ChemSpider 2D Image | 3-Ethoxy-1,3-butadien-1-aminium | C6H12NO

3-Ethoxy-1,3-butadien-1-aminium

  • Molecular FormulaC6H12NO
  • Average mass114.165 Da
  • Monoisotopic mass114.091339 Da
  • ChemSpider ID20480359

  • Charge - Charge

More details:

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

1,3-Butadien-1-amine, 3-ethoxy-, conjugate acid [ACD/Index Name]
2-Ethoxy-2-propenylidene methanaminium
3-Ethoxy-1,3-butadien-1-aminium [ACD/IUPAC Name]
3-Ethoxy-1,3-butadien-1-aminium [German] [ACD/IUPAC Name]
3-Éthoxy-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: 173.8±23.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 58.5±15.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.96
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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