ChemSpider 2D Image | 2-all-trans-heptaprenylphenol | C41H62O

2-all-trans-heptaprenylphenol

  • Molecular FormulaC41H62O
  • Average mass570.930 Da
  • Monoisotopic mass570.480042 Da
  • ChemSpider ID34999465

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]phenol [German] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]phenol [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptaméthyl-2,6,10,14,18,22,26-octacosaheptaén-1-yl]phénol [French] [ACD/IUPAC Name]
2-all-trans-heptaprenylphenol
Phenol, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]- [ACD/Index Name]
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]phenol
2-heptaprenylphenol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 658.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 297.9±15.3 °C
Index of Refraction: 1.525
Molar Refractivity: 189.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 15.78
ACD/LogD (pH 5.5): 13.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 75.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 619.3±3.0 cm3

Click to predict properties on the Chemicalize site


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