ChemSpider 2D Image | N-Methyl-N-[(2-methyl-2H-tetrazol-5-yl)carbamoyl]-beta-alanine | C7H12N6O3

N-Methyl-N-[(2-methyl-2H-tetrazol-5-yl)carbamoyl]-β-alanine

  • Molecular FormulaC7H12N6O3
  • Average mass228.209 Da
  • Monoisotopic mass228.097092 Da
  • ChemSpider ID37196689

More details:

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

N-Methyl-N-[(2-methyl-2H-tetrazol-5-yl)carbamoyl]-β-alanin [German] [ACD/IUPAC Name]
N-Methyl-N-[(2-methyl-2H-tetrazol-5-yl)carbamoyl]-β-alanine [ACD/IUPAC Name]
N-Méthyl-N-[(2-méthyl-2H-tétrazol-5-yl)carbamoyl]-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-methyl-N-[[(2-methyl-2H-tetrazol-5-yl)amino]carbonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 147.4±7.0 cm3

Click to predict properties on the Chemicalize site


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