Grundinformationen
- Standard-SMILES
CCCCCCCCOC(=O)Cl- InChIKey
VFXVAXFIFHSGNR-UHFFFAOYSA-N- Summenformel
- C9H17ClO2
- Durchschnittliche Molmasse
- 192,68 g/mol
- Monoisotopische Masse
- 192,09170746
Namen und Bezeichner
- Bevorzugter Name
- Carbonochloridic acid, octyl ester
- IUPAC
- octyl carbonochloridate
- Lokaler Name
- Octylchlorformiat
- Englischer Name
- CHLOROFORMIC ACID N-OCTYL ESTER
- Summenformel
- C9H17ClO2
- Molmasse
- 192.68
Namen und Synonyme
7452-59-7Octyl chloroformateoctyl carbonochloridateCarbonochloridic acid, octyl esterEINECS 231-224-9DTXSID9064710VFXVAXFIFHSGNR-UHFFFAOYSA-RefChem:574548DTXCID9047700231-224-9InChI=1/C9H17ClO2/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3n-Octyl chloroformate
Weitere Namen anzeigen
Octyl chloroforMate 97%Octyl chloroformate,97%Dabigatran Impurity 101Carbo-n-octyloxyChloriden-Octyl Chloroformate >Octyl carbonochloridic acid
Chloroformic Acid n-Octyl EsterMFCD000006521-Octyl chloroformateoctyl chlorocarboxylatestarbld0016564Octyl chloroformate, 97%Dabigatran Etexilate Impurity 68Dabigatran impurity 93
Datenbank-Bezeichner
- CAS
7452-59-7- PubChem CID
- 81956
- DTXSID
DTXSID9064710- UNII
- 6TN2WP97MB
- EC Number
- 231-224-9
- Nikkaji
- J149.307H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,5
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 115
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Siedepunkt
- 90 · 90-91 °C (11 mmHg)
- Dichte
- 0.984 · 0.984
- Dampfdruck
- 0.39 psi · 0.39 psi ( 20 °C)
- Brechungsindex
- 1.43 · 1.43-1.432
- Flammpunkt
- 75 °C · 75 °C
- storage temp.
- 0 · 0-6°C
- Löslichkeit
- Chloroform
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless
- Stabilität
- Moisture Sensitive
- InChI
- 1S/C9H17ClO2/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3
- InChIKey
- VFXVAXFIFHSGNR-UHFFFAOYSA-N
- SMILES
- CCCCCCCCOC(Cl)=O
- CAS Datenbank
- 7452 · 7452-59-7
- EPA chemische Informationen
- Carbonochloridic acid, octyl ester (7452-59-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (95.1%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (95.1%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 2742
- hs_code
- 29159000
- risk_code
- 34-23-23/24/25
- hazard_code
- T
- safety_code
- 45-36/37/39-26-27
- hazard_class
- 6.1(a)
- packing_group
- II
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 3 OralSkin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationCarbonochloridic acid, octyl ester: ACTIVE
Anwendungen
Verwendenn-Octyl Chloroformate is a chemical reagent used in the synthesis of surfactants derived from N-alkoxycarbonyl amino acids. Also used n the preparation of piperazinyl-glutamate-pyridines used as orally bioavailable P2Y12 antagonists in platelet aggregation.
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