ChemSpider 2D Image | (2E,6E,10E,14E)-30-[5-(2-Hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-3,7,11,15,19,23,27-heptamethyl-2,6,10,14-triacontatetraene-1,19,23,27-tetrol | C45H82O6

(2E,6E,10E,14E)-30-[5-(2-Hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-3,7,11,15,19,23,27-heptamethyl-2,6,10,14-triacontatetraene-1,19,23,27-tetrol

  • Molecular FormulaC45H82O6
  • Average mass719.129 Da
  • Monoisotopic mass718.611145 Da
  • ChemSpider ID4943220

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E,10E,14E)-30-[5-(2-Hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-3,7,11,15,19,23,27-heptamethyl-2,6,10,14-triacontatetraen-1,19,23,27-tetrol [German] [ACD/IUPAC Name]
(2E,6E,10E,14E)-30-[5-(2-Hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-3,7,11,15,19,23,27-heptamethyl-2,6,10,14-triacontatetraene-1,19,23,27-tetrol [ACD/IUPAC Name]
(2E,6E,10E,14E)-30-[5-(2-Hydroxy-2-propanyl)-2-méthyltétrahydro-2-furanyl]-3,7,11,15,19,23,27-heptaméthyl-2,6,10,14-triacontatétraène-1,19,23,27-tétrol [French] [ACD/IUPAC Name]
2,6,10,14-Triacontatetraene-1,19,23,27-tetrol, 3,7,11,15,19,23,27-heptamethyl-30-[tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-, (2E,6E,10E,14E)- [ACD/Index Name]
(2E,6E,10E,14E)-30-[5-(2-HYDROXYPROPAN-2-YL)-2-METHYLOXOLAN-2-YL]-3,7,11,15,19,23,27-HEPTAMETHYLTRIACONTA-2,6,10,14-TETRAENE-1,19,23,27-TETROL
144376-63-6 [RN]
2,6,10,14-Tricosatetraene-1,19,23,27-tetrol, 3,7,11,15,19,23,27-heptamethyl-30-(tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl)-
Glisoprenin B

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

Density: 1.0±0.1 g/cm3
Boiling Point: 790.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.0±6.0 kJ/mol
Flash Point: 431.7±32.9 °C
Index of Refraction: 1.510
Molar Refractivity: 216.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 9.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2853777.00
ACD/LogD (pH 7.4): 9.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2853777.00
Polar Surface Area: 110 Å2
Polarizability: 86.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 724.6±3.0 cm3

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