ChemSpider 2D Image | 1,2,3-Propanetricarboxamide | C6H11N3O3

1,2,3-Propanetricarboxamide

  • Molecular FormulaC6H11N3O3
  • Average mass173.170 Da
  • Monoisotopic mass173.080048 Da
  • ChemSpider ID14908661

More details:

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

1,2,3-Propanetricarboxamide [ACD/Index Name] [ACD/IUPAC Name]
1,2,3-Propanetricarboxamide [French] [ACD/IUPAC Name]
1,2,3-Propantricarboxamid [German] [ACD/IUPAC Name]
Propane-1,2,3-tricarboxamide
[1205674-38-9] [RN]
1205674-38-9 [RN]
MFCD09038546

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.4±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.21
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 129 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 130.3±3.0 cm3

Click to predict properties on the Chemicalize site


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