ChemSpider 2D Image | MFCD11858346 | C14H22N2O2

MFCD11858346

  • Molecular FormulaC14H22N2O2
  • Average mass250.337 Da
  • Monoisotopic mass250.168121 Da
  • ChemSpider ID14789699

More details:






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

(2-Amino-3-phénylpropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester
2-Methyl-2-propanyl (2-amino-3-phenylpropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-amino-3-phenylpropyl)carbamat [German] [ACD/IUPAC Name]
943323-35-1 [RN]
Carbamic acid, N-(2-amino-3-phenylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11858346
(2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide maleate
(R)-tert-Butyl (2-amino-3-phenylpropyl)carbamate
(S)-tert-Butyl (2-amino-3-phenylpropyl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 392.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.9±25.9 °C
Index of Refraction: 1.521
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 41.35
Polar Surface Area: 64 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site






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