ChemSpider 2D Image | 2-[({2-[(2-Methylcyclohexyl)oxy]ethyl}carbamoyl)amino]malonamide | C13H24N4O4

2-[({2-[(2-Methylcyclohexyl)oxy]ethyl}carbamoyl)amino]malonamide

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID31038726

More details:

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

2-[({2-[(2-Methylcyclohexyl)oxy]ethyl}carbamoyl)amino]malonamid [German] [ACD/IUPAC Name]
2-[({2-[(2-Methylcyclohexyl)oxy]ethyl}carbamoyl)amino]malonamide [ACD/IUPAC Name]
2-[({2-[(2-Méthylcyclohexyl)oxy]éthyl}carbamoyl)amino]malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[[[2-[(2-methylcyclohexyl)oxy]ethyl]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: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.83
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.92
Polar Surface Area: 137 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 246.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement