Grundinformationen
- CAS
584-93-0- Standard-SMILES
CCCC(Br)C(=O)O- InChIKey
WMFATTFQNRPXBQ-UHFFFAOYSA-N- Summenformel
- C5H9BrO2
- Durchschnittliche Molmasse
- 181,03 g/mol
- Monoisotopische Masse
- 179,97859163
Namen und Bezeichner
- Bevorzugter Name
- Pentanoic acid, 2-bromo-
- IUPAC
- 2-bromopentanoic acid
- Lokaler Name
- 2-Bromvaleriansure
- Englischer Name
- 2-Bromovaleric acid
- Summenformel
- C5H9BrO2
- Molmasse
- 181.03
Namen und Synonyme
2-Bromovaleric acidPentanoic acid, 2-bromo-alpha-Bromovaleric acidValeric acid, 2-bromo-alpha-Bromopentanoic acidValeric acid, alpha-bromo-NSC 184EINECS 209-546-6AI3-52317DTXSID10883447RefChem:859963Valeric acid, 2-bromo-(8CI)
Weitere Namen anzeigen
2-bromo-pentanoicaci2-Bromobul eric acid2-BROMO-N-VALERIC ACID2-Bromovalericacid,98%(S)-2-Bromovaleric Acid
DTXCID801022978209-546-6584-93-02-BROMOPENTANOIC ACID2-BROMOVALERICACID.alpha.-Bromovaleric acidMFCD00004217a-Bromo-n-valeric acid
Datenbank-Bezeichner
- CAS
584-93-0- PubChem CID
- 11446
- DTXSID
DTXSID10883447- EC Number
- 209-546-6
- Nikkaji
- J49.622G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 82,5
Physikochemische Eigenschaften
- Schmelzpunkt
- 252 °C · 252 °C (sublm)
- Siedepunkt
- 132 · 132-136 °C/25 mmHg (lit.)
- Dichte
- 1.381 g/mL · 1.381 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.4709(lit.)
- Flammpunkt
- 230 °F · >230 °F
- Aggregatzustand
- Liquid
- pka
- 2.97 · 2.97±0.20(Predicted)
- Farbe
- Clear pale yellow
- Wichte
- 1.381 · 1.381
- BRN
- 1721172 · 1721172
- InChI
- 1S/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
- InChIKey
- WMFATTFQNRPXBQ-UHFFFAOYSA-N
- SMILES
- CCCC(Br)C(O)=O
- CAS Datenbank
- 584 · 584-93-0(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Bromovaleric acid(584-93-0)
- EPA chemische Informationen
- 2 · Pentanoic acid, 2-bromo- (584-93-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (92.9%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (92.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29159000
- RTECS-Nr.
- YV6191500
- risk_code
- 23/24/25-34-22
- hazard_code
- T,C
- safety_code
- 26-27-28-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 3 OralEye Dam. 1Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPentanoic acid, 2-bromo-: INACTIVE
Anwendungen
Verwenden2-Bromovaleric acid was used in the solid-phase synthesis of 2,4,5-trisubstituted thiomorpholine-3-ones.
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