ChemSpider 2D Image | N-{[3-(~2~H_3_)Methyl(~2~H_4_)phenyl]carbonyl}glycine | C10H4D7NO3

N-{[3-(2H3)Methyl(2H4)phenyl]carbonyl}glycine

  • Molecular FormulaC10H4D7NO3
  • Average mass200.242 Da
  • Monoisotopic mass200.117828 Da
  • ChemSpider ID24533807

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[[5-(methyl-d3)phenyl-2,3,4,6-d4]carbonyl]- [ACD/Index Name]
N-{[3-(2H3)Methyl(2H4)phenyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-{[3-(2H3)Methyl(2H4)phenyl]carbonyl}glycine [ACD/IUPAC Name]
N-{[3-(2H3)Méthyl(2H4)phényl]carbonyl}glycine [French] [ACD/IUPAC Name]
1216551-07-3 [RN]
2-[[2,3,4,6-tetradeuterio-5-(trideuteriomethyl)benzoyl]amino]acetic acid
3-METHYL HIPPURIC ACID-D7
3-Methylhippuric Acid
N-(3-Methyl-d3-benzoyl-d4)glycine
N-(m-Toluoyl)glycine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 206.9±26.8 °C
Index of Refraction: 1.561
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

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