ChemSpider 2D Image | 1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-(3-methylene-4-penten-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl (2Z,4Z)-2,4-decadienoate | C34H48O8

1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-(3-methylene-4-penten-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl (2Z,4Z)-2,4-decadienoate

  • Molecular FormulaC34H48O8
  • Average mass584.740 Da
  • Monoisotopic mass584.334900 Da
  • ChemSpider ID8546531

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4Z)-2,4-Décadiénoate de 1,3-diacétoxy-10-hydroxy-7,8-diméthyl-7-(3-méthylène-4-pentén-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphto[1,8a-c]furan-5-yle [French] [ACD/IUPAC Name]
1,3-bis(acetyloxy)-10-hydroxy-7,8-dimethyl-7-(3-methylenepent-4-en-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl (2Z,4Z)-deca-2,4-dienoate
1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-(3-methylen-4-penten-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl-(2Z,4Z)-2,4-decadienoat [German] [ACD/IUPAC Name]
1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-(3-methylene-4-penten-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl (2Z,4Z)-2,4-decadienoate [ACD/IUPAC Name]
1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-(3-methylenepent-4-en-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl (2Z,4Z)-deca-2,4-dienoate
2,4-Decadienoic acid, 1,3-bis(acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-10-hydroxy-7,8-dimethyl-7-(3-methylene-4-penten-1-yl)-1H-naphtho[1,8a-c]furan-5-yl ester, (2Z,4Z)- [ACD/Index Name]
2,4-decadienoic acid, 1,3-bis(acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-10-hydroxy-7,8-dimethyl-7-(3-methylene-4-pentenyl)-1H-naphtho[1,8a-c]furan-5-yl ester, (2Z,4Z)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 657.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 197.9±25.0 °C
Index of Refraction: 1.539
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 186236.92
ACD/KOC (pH 5.5): 206010.34
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 186236.92
ACD/KOC (pH 7.4): 206010.34
Polar Surface Area: 108 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 513.5±5.0 cm3

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