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ChemSpider 2D Image | 2-Methyl-2-propanyl [2-({[2-(dimethylamino)ethyl]carbamoyl}amino)ethyl]carbamate | C12H26N4O3

2-Methyl-2-propanyl [2-({[2-(dimethylamino)ethyl]carbamoyl}amino)ethyl]carbamate

  • Molecular FormulaC12H26N4O3
  • Average mass274.360 Da
  • Monoisotopic mass274.200500 Da
  • ChemSpider ID34694241

More details:

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

[2-({[2-(Diméthylamino)éthyl]carbamoyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-({[2-(dimethylamino)ethyl]carbamoyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({[2-(dimethylamino)ethyl]carbamoyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[[2-(dimethylamino)ethyl]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: 455.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±24.6 °C
Index of Refraction: 1.478
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.20
Polar Surface Area: 83 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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