ChemSpider 2D Image | 19-Methoxy-8-[(4E)-6-methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0~1,13~.0~4,12~.0~5,9~]nonadec-2-en-16-ol | C32H52O4

19-Methoxy-8-[(4E)-6-methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol

  • Molecular FormulaC32H52O4
  • Average mass500.753 Da
  • Monoisotopic mass500.386566 Da
  • ChemSpider ID114579547
  • Double-bond stereo - Double-bond stereo


More details:






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

19-Methoxy-8-[(4E)-6-methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol [German] [ACD/IUPAC Name]
19-Methoxy-8-[(4E)-6-methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol [ACD/IUPAC Name]
19-Méthoxy-8-[(4E)-6-méthoxy-6-méthyl-4-heptén-2-yl]-5,9,17,17-tétraméthyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadéc-2-én-16-ol [French] [ACD/IUPAC Name]
5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol, 1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-18-methoxy-17-[(3E)-5-methoxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl- [ACD/Index Name]
5,19-Epoxy-19,25-dimethoxycucurbita-6,23-dien-3-ol
85372-70-9 [RN]
85372-72-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 146.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44648.66
ACD/KOC (pH 5.5): 74116.60
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44648.66
ACD/KOC (pH 7.4): 74116.60
Polar Surface Area: 48 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 465.7±5.0 cm3

Click to predict properties on the Chemicalize site






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