ChemSpider 2D Image | 2-Methyl-2-propanyl [2-hydroxy(~2~H_4_)ethyl]carbamate | C7H11D4NO3

2-Methyl-2-propanyl [2-hydroxy(2H4)ethyl]carbamate

  • Molecular FormulaC7H11D4NO3
  • Average mass165.223 Da
  • Monoisotopic mass165.130295 Da
  • ChemSpider ID107438374

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-Hydroxy(2H4)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-hydroxy(2H4)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-hydroxy(2H4)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-hydroxyethyl-1,1,2,2-d4)-, 1,1-dimethylethyl ester [ACD/Index Name]
153596-79-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 267.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.7±6.0 kJ/mol
Flash Point: 115.4±22.6 °C
Index of Refraction: 1.450
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 52.07
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 52.07
Polar Surface Area: 59 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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