ChemSpider 2D Image | (2R)-2-Amino-3-(~13~C_6_)phenylpropyl carbamate | C413C6H14N2O2

(2R)-2-Amino-3-(13C6)phenylpropyl carbamate

  • Molecular FormulaC413C6H14N2O2
  • Average mass200.186 Da
  • Monoisotopic mass200.125656 Da
  • ChemSpider ID107450671

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-Amino-3-(13C6)phenylpropyl carbamate [ACD/IUPAC Name]
(2R)-2-Amino-3-(13C6)phenylpropylcarbamat [German] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-propanol, β-amino-, carbamate (ester), (βR)- [ACD/Index Name]
Carbamate de (2R)-2-amino-3-(13C6)phénylpropyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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