ChemSpider 2D Image | N-Isobutyryl(2,2-~2~H_2_)glycine | C6H9D2NO3

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

  • Molecular FormulaC6H9D2NO3
  • Average mass147.169 Da
  • Monoisotopic mass147.086441 Da
  • ChemSpider ID24533457

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2,2-d2, N-(2-methyl-1-oxopropyl)- [ACD/Index Name]
N-Isobutyryl(2,2-2H2)glycin [German] [ACD/IUPAC Name]
N-Isobutyryl(2,2-2H2)glycine [ACD/IUPAC Name]
N-Isobutyryl(2,2-2H2)glycine [French] [ACD/IUPAC Name]
1219795-05-7 [RN]
1219799-10-6 [RN]
Isobutyrylaminoacetic acid
Isobutyrylglycine-2,2-d2
N-2-Methylpropionylglycine-2,2-d2
N-Isobutyrylglycine [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 368.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 176.5±23.2 °C
Index of Refraction: 1.457
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 128.5±3.0 cm3

Click to predict properties on the Chemicalize site


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