Found 5 results

Search term: ZRQXMKMBBMNNQC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Methylbutanoyl)(2,2-~2~H_2_)glycine | C7H11D2NO3

N-(3-Methylbutanoyl)(2,2-2H2)glycine

  • Molecular FormulaC7H11D2NO3
  • Average mass161.195 Da
  • Monoisotopic mass161.102097 Da
  • ChemSpider ID24533458

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2,2-d2, N-(3-methyl-1-oxobutyl)- [ACD/Index Name]
N-(3-Methylbutanoyl)(2,2-2H2)glycin [German] [ACD/IUPAC Name]
N-(3-Methylbutanoyl)(2,2-2H2)glycine [ACD/IUPAC Name]
N-(3-Méthylbutanoyl)(2,2-2H2)glycine [French] [ACD/IUPAC Name]
1219795-09-1 [RN]
Isovalerylaminoacetic acid
Isovalerylglycine
Isovalerylglycine-2,2-d2
N-(3-Methylbutyryl)glycine-2,2-d2
N-Isovalerylglycine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 178.7±23.2 °C
Index of Refraction: 1.459
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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