ChemSpider 2D Image | 4-[1-(1,1,2,2,3,3-Hexamethyl-2,3-dihydro-1H-inden-5-yl)vinyl]benzoic acid | C24H28O2

4-[1-(1,1,2,2,3,3-Hexamethyl-2,3-dihydro-1H-inden-5-yl)vinyl]benzoic acid

  • Molecular FormulaC24H28O2
  • Average mass348.478 Da
  • Monoisotopic mass348.208923 Da
  • ChemSpider ID34965752

More details:

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

4-[1-(1,1,2,2,3,3-Hexamethyl-2,3-dihydro-1H-inden-5-yl)vinyl]benzoesäure [German] [ACD/IUPAC Name]
4-[1-(1,1,2,2,3,3-Hexamethyl-2,3-dihydro-1H-inden-5-yl)vinyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[1-(1,1,2,2,3,3-hexaméthyl-2,3-dihydro-1H-indén-5-yl)vinyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[1-(2,3-dihydro-1,1,2,2,3,3-hexamethyl-1H-inden-5-yl)ethenyl]- [ACD/Index Name]
MFCD30178443

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

Density: 1.0±0.1 g/cm3
Boiling Point: 476.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 224.8±23.1 °C
Index of Refraction: 1.546
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 11140.53
ACD/KOC (pH 5.5): 10732.09
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 357.09
ACD/KOC (pH 7.4): 344.00
Polar Surface Area: 37 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement