ChemSpider 2D Image | 2-{[(3-Ethoxypropyl)carbamoyl]amino}malonamide | C9H18N4O4

2-{[(3-Ethoxypropyl)carbamoyl]amino}malonamide

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID29975235

More details:

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

2-{[(3-Ethoxypropyl)carbamoyl]amino}malonamid [German] [ACD/IUPAC Name]
2-{[(3-Ethoxypropyl)carbamoyl]amino}malonamide [ACD/IUPAC Name]
2-{[(3-Éthoxypropyl)carbamoyl]amino}malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[[(3-ethoxypropyl)amino]carbonyl]amino]- [ACD/Index Name]
2-{[(3-ETHOXYPROPYL)CARBAMOYL]AMINO}PROPANEDIAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 137 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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