ChemSpider 2D Image | (4a,7,7,10a-Tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromen-3-yl)methanol | C20H34O2

(4a,7,7,10a-Tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromen-3-yl)methanol

  • Molecular FormulaC20H34O2
  • Average mass306.483 Da
  • Monoisotopic mass306.255890 Da
  • ChemSpider ID28574244

More details:

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

(4a,7,7,10a-Tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromen-3-yl)methanol [German] [ACD/IUPAC Name]
(4a,7,7,10a-Tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromen-3-yl)methanol [ACD/IUPAC Name]
(4a,7,7,10a-Tétraméthyl-3-vinyldodécahydro-1H-benzo[f]chromén-3-yl)méthanol [French] [ACD/IUPAC Name]
1H-Naphtho[2,1-b]pyran-3-methanol, 3-ethenyldodecahydro-4a,7,7,10a-tetramethyl- [ACD/Index Name]
[(3R,4AS,6AR,10AR,10BS)-3-ETHENYL-4A,7,7,10A-TETRAMETHYLDODECAHYDRO-1H-BENZO[F]CHROMEN-3-YL]METHANOL
14446-60-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 378.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 141.6±14.6 °C
Index of Refraction: 1.518
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 14963.89
ACD/KOC (pH 5.5): 33891.02
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14963.89
ACD/KOC (pH 7.4): 33891.02
Polar Surface Area: 29 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

Click to predict properties on the Chemicalize site


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