ChemSpider 2D Image | 1-[3-(1-Benzyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-phenylpropadienyl]cyclopropanecarbaldehyde | C35H29NO2

1-[3-(1-Benzyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-phenylpropadienyl]cyclopropanecarbaldehyde

  • Molecular FormulaC35H29NO2
  • Average mass495.610 Da
  • Monoisotopic mass495.219818 Da
  • ChemSpider ID30659206

More details:

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

1-[3-(1-Benzyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-phenylpropadienyl]cyclopropancarbaldehyd [German] [ACD/IUPAC Name]
1-[3-(1-Benzyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-1-phenylpropadienyl]cyclopropanecarbaldehyde [ACD/IUPAC Name]
1-[3-(1-Benzyl-1H-indol-3-yl)-3-(4-méthoxyphényl)-1-phénylpropadiényl]cyclopropanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopropanecarboxaldehyde, 1-[3-(4-methoxyphenyl)-1-phenyl-3-[1-(phenylmethyl)-1H-indol-3-yl]-1,2-propadienyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 738.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.6±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 155.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.25
ACD/LogD (pH 5.5): 7.45
ACD/BCF (pH 5.5): 268387.88
ACD/KOC (pH 5.5): 267598.13
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 268387.88
ACD/KOC (pH 7.4): 267598.13
Polar Surface Area: 31 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 443.2±7.0 cm3

Click to predict properties on the Chemicalize site


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