ChemSpider 2D Image | 2-{[(4-Methylpentyl)carbamoyl]amino}malonamide | C10H20N4O3

2-{[(4-Methylpentyl)carbamoyl]amino}malonamide

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID22402623

More details:

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

2-{[(4-Methylpentyl)carbamoyl]amino}malonamid [German] [ACD/IUPAC Name]
2-{[(4-Methylpentyl)carbamoyl]amino}malonamide [ACD/IUPAC Name]
2-{[(4-Méthylpentyl)carbamoyl]amino}malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[[(4-methylpentyl)amino]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: 532.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.58
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.45
Polar Surface Area: 127 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement