ChemSpider 2D Image | (6E,10Z)-12-(1H-Indol-3-yl)-2,6,10-trimethyl-2,6,10-dodecatriene-4,5-diol | C23H31NO2

(6E,10Z)-12-(1H-Indol-3-yl)-2,6,10-trimethyl-2,6,10-dodecatriene-4,5-diol

  • Molecular FormulaC23H31NO2
  • Average mass353.498 Da
  • Monoisotopic mass353.235474 Da
  • ChemSpider ID29329997

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10Z)-12-(1H-Indol-3-yl)-2,6,10-trimethyl-2,6,10-dodecatrien-4,5-diol [German] [ACD/IUPAC Name]
(6E,10Z)-12-(1H-Indol-3-yl)-2,6,10-trimethyl-2,6,10-dodecatriene-4,5-diol [ACD/IUPAC Name]
(6E,10Z)-12-(1H-Indol-3-yl)-2,6,10-triméthyl-2,6,10-dodécatriène-4,5-diol [French] [ACD/IUPAC Name]
2,6,10-Dodecatriene-4,5-diol, 12-(1H-indol-3-yl)-2,6,10-trimethyl-, (6E,10Z)- [ACD/Index Name]
3-(8,9-dihydroxyfarnesyl)indole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5445.84
ACD/KOC (pH 5.5): 16438.70
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5445.84
ACD/KOC (pH 7.4): 16438.70
Polar Surface Area: 56 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

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