ChemSpider 2D Image | tert-Butyl (1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate | C18H28N2O2

tert-Butyl (1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate

  • Molecular FormulaC18H28N2O2
  • Average mass304.427 Da
  • Monoisotopic mass304.215088 Da
  • ChemSpider ID26511402

More details:

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

[1-Phényl-3-(1-pyrrolidinyl)-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-phenyl-3-(1-pyrrolidinyl)-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-phenyl-3-(1-pyrrolidinyl)-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-phenyl-1-(1-pyrrolidinylmethyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate
(S)-1-N-Boc-2-Phenyl-1-pyrrolidin-1-ylmethyl-ethylamine
(S)-tert-Butyl (1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate
869377-95-7 [RN]
MFCD11501183
TERT-BUTYL N-[1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-2-YL]CARBAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.30
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 8.49
ACD/KOC (pH 7.4): 47.70
Polar Surface Area: 42 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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