ChemSpider 2D Image | 3-Butoxy-1,3-butadien-1-aminium | C8H16NO

3-Butoxy-1,3-butadien-1-aminium

  • Molecular FormulaC8H16NO
  • Average mass142.218 Da
  • Monoisotopic mass142.122635 Da
  • ChemSpider ID20480336

  • Charge - Charge

More details:

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

1,3-Butadien-1-amine, 3-butoxy-, conjugate acid [ACD/Index Name]
2-Butoxy-2-propenylidene methanaminium
3-Butoxy-1,3-butadien-1-aminium [ACD/IUPAC Name]
3-Butoxy-1,3-butadien-1-aminium [German] [ACD/IUPAC Name]
3-Butoxy-1,3-butadién-1-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 212.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 76.2±15.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.88
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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