ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-N-(2-furylmethyl)-3-buten-1-aminium | C17H22NO3

1-(3,4-Dimethoxyphenyl)-N-(2-furylmethyl)-3-buten-1-aminium

  • Molecular FormulaC17H22NO3
  • Average mass288.361 Da
  • Monoisotopic mass288.159424 Da
  • ChemSpider ID95797961

  • Charge - Charge

More details:

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

1-(3,4-Dimethoxyphenyl)-N-(2-furylmethyl)-3-buten-1-aminium [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-N-(2-furylmethyl)-3-buten-1-aminium [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-N-(2-furylméthyl)-3-butén-1-aminium [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-[1-(3,4-dimethoxyphenyl)-3-buten-1-yl]-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 388.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 26.83
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 94.36
ACD/KOC (pH 7.4): 788.85
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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