ChemSpider 2D Image | 2-[(Hexylcarbamoyl)amino]malonamide | C10H20N4O3

2-[(Hexylcarbamoyl)amino]malonamide

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID26216517

More details:

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

2-[(Hexylcarbamoyl)amino]malonamid [German] [ACD/IUPAC Name]
2-[(Hexylcarbamoyl)amino]malonamide [ACD/IUPAC Name]
2-[(Hexylcarbamoyl)amino]malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[(hexylamino)carbonyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.13
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.24
Polar Surface Area: 127 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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