Found 29 results

Search term: MF = 'C_{32}H_{38}O_{3}'
ChemSpider 2D Image | anthogorgiene D | C32H38O3

anthogorgiene D

  • Molecular FormulaC32H38O3
  • Average mass470.642 Da
  • Monoisotopic mass470.282104 Da
  • ChemSpider ID28185006

More details:

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

1H-Inden-1-one, 6-(dimethoxymethyl)-2-[3,8-dimethyl-5-(1-methylethyl)-1-azulenyl]-3,7-dimethyl-5-(1-methylethyl)- [ACD/Index Name]
6-(Dimethoxymethyl)-5-isopropyl-2-(5-isopropyl-3,8-dimethyl-1-azulenyl)-3,7-dimethyl-1H-inden-1-on [German] [ACD/IUPAC Name]
6-(Dimethoxymethyl)-5-isopropyl-2-(5-isopropyl-3,8-dimethyl-1-azulenyl)-3,7-dimethyl-1H-inden-1-one [ACD/IUPAC Name]
6-(Diméthoxyméthyl)-5-isopropyl-2-(5-isopropyl-3,8-diméthyl-1-azulényl)-3,7-diméthyl-1H-indén-1-one [French] [ACD/IUPAC Name]
anthogorgiene D

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

Density: 1.1±0.1 g/cm3
Boiling Point: 596.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 307.3±16.5 °C
Index of Refraction: 1.585
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 10.31
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 934202.13
ACD/LogD (pH 7.4): 8.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 934202.13
Polar Surface Area: 36 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement