ChemSpider 2D Image | 4-Amino-6-(methylcarbamoyl)-1,3,5-triazine-2-carboxylic acid | C6H7N5O3

4-Amino-6-(methylcarbamoyl)-1,3,5-triazine-2-carboxylic acid

  • Molecular FormulaC6H7N5O3
  • Average mass197.152 Da
  • Monoisotopic mass197.054886 Da
  • ChemSpider ID57453403

More details:

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

1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[(methylamino)carbonyl]- [ACD/Index Name]
4-Amino-6-(methylcarbamoyl)-1,3,5-triazin-2-carbonsäure [German] [ACD/IUPAC Name]
4-Amino-6-(methylcarbamoyl)-1,3,5-triazine-2-carboxylic acid [ACD/IUPAC Name]
Acide 4-amino-6-(méthylcarbamoyl)-1,3,5-triazine-2-carboxylique [French] [ACD/IUPAC Name]
61481-38-7 [RN]
MFCD20647447

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 97.9±3.0 dyne/cm
Molar Volume: 124.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement