ChemSpider 2D Image | 3-(Carbamimidamidooxy)propyl carbamate | C5H12N4O3

3-(Carbamimidamidooxy)propyl carbamate

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID96331170

More details:

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

3-(Carbamimidamidooxy)propyl carbamate [ACD/IUPAC Name]
3-(Carbamimidamidooxy)propylcarbamat [German] [ACD/IUPAC Name]
Carbamate de 3-(carbamimidamidooxy)propyle [French] [ACD/IUPAC Name]
Guanidine, N-[3-[(aminocarbonyl)oxy]propoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 363.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.9±28.4 °C
Index of Refraction: 1.556
Molar Refractivity: 38.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 123 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 118.3±7.0 cm3

Click to predict properties on the Chemicalize site


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