ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-fluoro-1-oxo-4-penten-2-yl]carbamate | C10H16FNO3

2-Methyl-2-propanyl [(2S)-1-fluoro-1-oxo-4-penten-2-yl]carbamate

  • Molecular FormulaC10H16FNO3
  • Average mass217.237 Da
  • Monoisotopic mass217.111420 Da
  • ChemSpider ID24206319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(2S)-1-Fluoro-1-oxo-4-pentén-2-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-fluoro-1-oxo-4-penten-2-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-fluor-1-oxo-4-penten-2-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-(fluorocarbonyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (1-fluoro-1-oxopent-4-en-2-yl)carbamate
193814-78-7 [RN]
Carbamic acid, [1-(fluorocarbonyl)-3-butenyl]-, 1,1-dimethylethyl ester, (S)-
TERT-BUTYL N-[(2S)-1-FLUORO-1-OXOPENT-4-EN-2-YL]CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 299.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.0±27.3 °C
Index of Refraction: 1.438
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.73
ACD/KOC (pH 5.5): 365.63
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.72
ACD/KOC (pH 7.4): 365.49
Polar Surface Area: 55 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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