ChemSpider 2D Image | 4-(Carbamoylamino)-1-butanaminium | C5H12N3O

4-(Carbamoylamino)-1-butanaminium

  • Molecular FormulaC5H12N3O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID24785163

  • Charge - Charge

More details:

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

1-Butanaminium, 4-[(aminocarbonyl)amino]- [ACD/Index Name]
4-(Carbamoylamino)-1-butanaminium [German] [ACD/IUPAC Name]
4-(Carbamoylamino)-1-butanaminium [ACD/IUPAC Name]
4-(Carbamoylamino)-1-butanaminium [French] [ACD/IUPAC Name]
N-carbamoylputrescine

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

Density:
Boiling Point: 249.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.4±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -4.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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