ChemSpider 2D Image | 2-[(Butylcarbamoyl)amino]malonamide | C8H16N4O3

2-[(Butylcarbamoyl)amino]malonamide

  • Molecular FormulaC8H16N4O3
  • Average mass216.238 Da
  • Monoisotopic mass216.122238 Da
  • ChemSpider ID22399734

More details:

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

2-[(Butylcarbamoyl)amino]malonamid [German] [ACD/IUPAC Name]
2-[(Butylcarbamoyl)amino]malonamide [ACD/IUPAC Name]
2-[(Butylcarbamoyl)amino]malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[(butylamino)carbonyl]amino]- [ACD/Index Name]
1090898-59-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.63
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 127 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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