ChemSpider 2D Image | 1-(3-Aminopropyl)urea | C4H11N3O

1-(3-Aminopropyl)urea

  • Molecular FormulaC4H11N3O
  • Average mass117.150 Da
  • Monoisotopic mass117.090210 Da
  • ChemSpider ID11671349

More details:

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

1-(3-Aminopropyl)harnstoff [German] [ACD/IUPAC Name]
1-(3-Aminopropyl)urea [ACD/IUPAC Name]
1-(3-Aminopropyl)urée [French] [ACD/IUPAC Name]
Urea, N-(3-aminopropyl)- [ACD/Index Name]
(3-aminopropyl)urea
91900-47-9 [RN]
MFCD16703046

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

Density: 1.1±0.1 g/cm3
Boiling Point: 233.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 95.0±25.1 °C
Index of Refraction: 1.492
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 107.9±3.0 cm3

Click to predict properties on the Chemicalize site


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