Basic information
- CAS
623-85-8- Standard SMILES
CCCNC(=O)OCC- InChIKey
GTOKAWYXANYGFG-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
- Monoisotopic mass
- 131.09462866
Names & identifiers
- Preferred name
- Carbamic acid, N-propyl-, ethyl ester
- IUPAC
- ethyl N-propylcarbamate
- English name
- N-PROPYLURETHANE
- Molecular formula
- C6H13NO2
- Molecular weight
- 131.17
Names & synonyms
Ethyl propylcarbamate623-85-8N-PropylurethaneFEU4D82HLGNSC-35829CARBAMIC ACID, N-PROPYL-, ETHYL ESTERRefChem:1080971ethyl N-propylcarbamatePropylurethanEthyl N-n-propylcarbamateN-n-Propyl ethyl carbamateCARBAMIC ACID, PROPYL-, ETHYL ESTER
Show more names
GTOKAWYXANYGFG-UHFFFAOYSA-N
UNII-FEU4D82HLGNSC 35829BRN 1749421AI3-16943WLN: 3MVO2SCHEMBL208139SCHEMBL499676SCHEMBL514362
Database identifiers
- CAS
623-85-8- PubChem CID
- 12199
- DTXSID
DTXSID10211367- UNII
- FEU4D82HLG
- Nikkaji
- J3.009K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 83.1
Experimental & physicochemical properties
SpringerMaterials PropertiesSurface tension
Physicochemical properties
- Melting point
- 38.5 °C · 38.5°C (estimate)
- Boiling point
- 217.35 °C · 217.35°C (estimate)
- Density
- 0.9921 · 0.9921
- refractive index
- 1.422 · 1.4220 (estimate)
- Water Solubility
- 98.05 g/L · 98.05g/L(15.5 ºC)
- FDA UNII
- 4 D82HLG · FEU4D82HLG
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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