Found 1 result

Search term: 30777332 (Found by CSID)
ChemSpider 2D Image | (6Z,10Z)-4-Methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol | C17H22O2

(6Z,10Z)-4-Methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID30777332

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,10Z)-4-Methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol [German] [ACD/IUPAC Name]
(6Z,10Z)-4-Methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol [ACD/IUPAC Name]
(6Z,10Z)-4-Méthoxy-7,11-diméthyl-5,8,9,12-tétrahydrobenzo[10]annulén-1-ol [French] [ACD/IUPAC Name]
1-Benzocyclodecenol, 5,8,9,12-tetrahydro-4-methoxy-7,11-dimethyl-, (6Z,10Z)- [ACD/Index Name]
117568-32-8 [RN]
4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol
5,8,9,12-Tetrahydro-4-methoxy-7,11-dimethyl-1-benzocyclodecenol, 9CI
Flavidulol A

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 417.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.1±13.7 °C
Index of Refraction: 1.536
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4310.49
ACD/KOC (pH 5.5): 13905.50
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4308.13
ACD/KOC (pH 7.4): 13897.88
Polar Surface Area: 29 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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