ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(2-carbamoylhydrazino)carbonyl]amino}propyl)carbamate | C10H21N5O4

2-Methyl-2-propanyl (2-{[(2-carbamoylhydrazino)carbonyl]amino}propyl)carbamate

  • Molecular FormulaC10H21N5O4
  • Average mass275.305 Da
  • Monoisotopic mass275.159363 Da
  • ChemSpider ID97182389

More details:

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

(2-{[(2-Carbamoylhydrazino)carbonyl]amino}propyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(2-carbamoylhydrazino)carbonyl]amino}propyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(2-carbamoylhydrazino)carbonyl]amino}propyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[2-(aminocarbonyl)hydrazinyl]carbonyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 1.502
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.68
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.66
Polar Surface Area: 135 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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