ChemSpider 2D Image | 1-(5-Aminopentyl)urea | C6H15N3O

1-(5-Aminopentyl)urea

  • Molecular FormulaC6H15N3O
  • Average mass145.203 Da
  • Monoisotopic mass145.121506 Da
  • ChemSpider ID46195310

More details:

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

1-(5-Aminopentyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Aminopentyl)urea [ACD/IUPAC Name]
1-(5-Aminopentyl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-aminopentyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 113.8±25.1 °C
Index of Refraction: 1.487
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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