ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(~15~N)amino-2-oxo(~13~C_2_)ethyl](~15~N)carbamate | C513C2H1415N2O3

2-Methyl-2-propanyl [2-(15N)amino-2-oxo(13C2)ethyl](15N)carbamate

  • Molecular FormulaC513C2H1415N2O3
  • Average mass178.170 Da
  • Monoisotopic mass178.101227 Da
  • ChemSpider ID10004632

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(15N)Amino-2-oxo(13C2)éthyl](15N)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(15N)amino-2-oxo(13C2)ethyl](15N)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(15N)amino-2-oxo(13C2)ethyl](15N)carbamat [German] [ACD/IUPAC Name]
Carbamic-15N acid, N-[2-(amino-15N)-2-oxoethyl-1,2-13C2]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.464
Molar Refractivity: 43.4±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: 17.2±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement