ChemSpider 2D Image | 2,2-Bis(methoxymethyl)-6-phenyloctahydro-5H-inden-5-one | C19H26O3

2,2-Bis(methoxymethyl)-6-phenyloctahydro-5H-inden-5-one

  • Molecular FormulaC19H26O3
  • Average mass302.408 Da
  • Monoisotopic mass302.188202 Da
  • ChemSpider ID29303513

More details:

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

2,2-Bis(methoxymethyl)-6-phenyloctahydro-5H-inden-5-on [German] [ACD/IUPAC Name]
2,2-Bis(methoxymethyl)-6-phenyloctahydro-5H-inden-5-one [ACD/IUPAC Name]
2,2-Bis(méthoxyméthyl)-6-phényloctahydro-5H-indén-5-one [French] [ACD/IUPAC Name]
5H-Inden-5-one, octahydro-2,2-bis(methoxymethyl)-6-phenyl- [ACD/Index Name]
2,2-Bis(methoxymethyl)-6-phenylhexahydro-1H-inden-5(6H)-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 193.4±8.2 °C
Index of Refraction: 1.511
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.96
ACD/KOC (pH 5.5): 843.65
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.96
ACD/KOC (pH 7.4): 843.65
Polar Surface Area: 36 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site


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