ChemSpider 2D Image | 1-(1,3-Diamino-2-propanyl)urea | C4H12N4O

1-(1,3-Diamino-2-propanyl)urea

  • Molecular FormulaC4H12N4O
  • Average mass132.164 Da
  • Monoisotopic mass132.101105 Da
  • ChemSpider ID61287552

More details:

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

1-(1,3-Diamino-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-(1,3-Diamino-2-propanyl)urea [ACD/IUPAC Name]
1-(1,3-Diamino-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-amino-1-(aminomethyl)ethyl]- [ACD/Index Name]
1859227-23-8 [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: 311.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.0±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -6.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 111.9±3.0 cm3

Click to predict properties on the Chemicalize site


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