ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[2-(carbamoylamino)-2-oxoethyl]amino}-2,4-dimethylpentyl)carbamate | C15H30N4O4

2-Methyl-2-propanyl (2-{[2-(carbamoylamino)-2-oxoethyl]amino}-2,4-dimethylpentyl)carbamate

  • Molecular FormulaC15H30N4O4
  • Average mass330.423 Da
  • Monoisotopic mass330.226715 Da
  • ChemSpider ID30381836

More details:

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

(2-{[2-(Carbamoylamino)-2-oxoéthyl]amino}-2,4-diméthylpentyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[2-(carbamoylamino)-2-oxoethyl]amino}-2,4-dimethylpentyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[2-(carbamoylamino)-2-oxoethyl]amino}-2,4-dimethylpentyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[(aminocarbonyl)amino]-2-oxoethyl]amino]-2,4-dimethylpentyl]-, 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: 1.487
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 27.94
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.80
ACD/KOC (pH 7.4): 210.38
Polar Surface Area: 123 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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