ChemSpider 2D Image | N-Propionyl(2,2-~2~H_2_)glycine | C5H7D2NO3

N-Propionyl(2,2-2H2)glycine

  • Molecular FormulaC5H7D2NO3
  • Average mass133.142 Da
  • Monoisotopic mass133.070801 Da
  • ChemSpider ID25196670

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2,2-d2, N-(1-oxopropyl)- [ACD/Index Name]
N-Propionyl(2,2-2H2)glycin [German] [ACD/IUPAC Name]
N-Propionyl(2,2-2H2)glycine [ACD/IUPAC Name]
N-Propionyl(2,2-2H2)glycine [French] [ACD/IUPAC Name]
1256842-51-9 [RN]
N-Propionylglycine-2,2-d2
propionylaminoacetic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 185.2±23.2 °C
Index of Refraction: 1.457
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 111.6±3.0 cm3

Click to predict properties on the Chemicalize site


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