ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}(2-~2~H_1_)glycine | C7H12DNO4

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}(2-2H1)glycine

  • Molecular FormulaC7H12DNO4
  • Average mass176.189 Da
  • Monoisotopic mass176.090729 Da
  • ChemSpider ID74006796

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2-d, N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}(2-2H1)glycin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}(2-2H1)glycine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}(2-2H1)glycine [French] [ACD/IUPAC 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: 315.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 144.9±23.2 °C
Index of Refraction: 1.460
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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