ChemSpider 2D Image | 2-Methyl-2-propanyl [(3R)-4-fluoro-3-pyrrolidinyl]carbamate | C9H17FN2O2

2-Methyl-2-propanyl [(3R)-4-fluoro-3-pyrrolidinyl]carbamate

  • Molecular FormulaC9H17FN2O2
  • Average mass204.242 Da
  • Monoisotopic mass204.127411 Da
  • ChemSpider ID24206025

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(3R)-4-Fluoro-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3R)-4-fluoro-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3R)-4-fluor-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1933768-73-0 [RN]
213388-71-7 [RN]
CARBAMIC ACID, [(3R,4R)-4-FLUORO-3-PYRROLIDINYL]-, 1,1-DIMETHYLETHYL ESTER
Carbamic acid, [(3R,4R)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
MFCD18831434
TERT-BUTYL N-[(3R)-4-FLUOROPYRROLIDIN-3-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: 295.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.4±27.3 °C
Index of Refraction: 1.464
Molar Refractivity: 50.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.32
Polar Surface Area: 50 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 184.6±5.0 cm3

Click to predict properties on the Chemicalize site


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