ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(1-hydroxy-2-butanyl)carbamoyl]amino}ethyl)carbamate | C12H25N3O4

2-Methyl-2-propanyl (2-{[(1-hydroxy-2-butanyl)carbamoyl]amino}ethyl)carbamate

  • Molecular FormulaC12H25N3O4
  • Average mass275.345 Da
  • Monoisotopic mass275.184509 Da
  • ChemSpider ID34694210

More details:

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

(2-{[(1-Hydroxy-2-butanyl)carbamoyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1-hydroxy-2-butanyl)carbamoyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1-hydroxy-2-butanyl)carbamoyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[[1-(hydroxymethyl)propyl]amino]carbonyl]amino]ethyl]-, 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: 494.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.7±6.0 kJ/mol
Flash Point: 252.7±24.6 °C
Index of Refraction: 1.482
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 53.55
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.55
Polar Surface Area: 100 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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