ChemSpider 2D Image | 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate | C34H40ClNO4

6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

  • Molecular FormulaC34H40ClNO4
  • Average mass562.139 Da
  • Monoisotopic mass561.264587 Da
  • ChemSpider ID77727711

More details:

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

[1-(4-Chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl]acétate de 6-méthyl-2-(4-méthyl-3-cyclohexén-1-yl)-5-heptén-2-yle [French] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 1,5-dimethyl-1-(4-methyl-3-cyclohexen-1-yl)-4-hexen-1-yl ester [ACD/Index Name]
6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate [ACD/IUPAC Name]
6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetat [German] [ACD/IUPAC 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: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 161.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 9.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1879034.88
ACD/LogD (pH 7.4): 9.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1879034.88
Polar Surface Area: 58 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 492.8±7.0 cm3

Click to predict properties on the Chemicalize site


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