ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate | C16H24N2O4

2-Methyl-2-propanyl [(2S)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID68008665

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(Benzylamino)-3-méthoxy-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate
(s)-tert-butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
1253790-25-8 [RN]
MFCD18072492

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.60
ACD/KOC (pH 5.5): 475.62
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.56
ACD/KOC (pH 7.4): 475.20
Polar Surface Area: 77 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement