ChemSpider 2D Image | 2-Methyl-2-propanyl (1-azido-2-propanyl)carbamate | C8H16N4O2

2-Methyl-2-propanyl (1-azido-2-propanyl)carbamate

  • Molecular FormulaC8H16N4O2
  • Average mass200.238 Da
  • Monoisotopic mass200.127319 Da
  • ChemSpider ID28548140

More details:

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

(1-Azido-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-azido-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-azido-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-azido-1-methylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
149602-64-2 [RN]
CARBAMIC ACID, [(1S)-2-AZIDO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER
MFCD22369926
tert-butyl N-(1-azidopropan-2-yl)carbamate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.89
ACD/KOC (pH 5.5): 285.23
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.89
ACD/KOC (pH 7.4): 285.22
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement