ChemSpider 2D Image | 2-(3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)phenol | C46H70O

2-(3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)phenol

  • Molecular FormulaC46H70O
  • Average mass639.047 Da
  • Monoisotopic mass638.542664 Da
  • ChemSpider ID56

More details:

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

2-(3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)phenol [ACD/IUPAC Name]
2-(3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)phenol [German] [ACD/IUPAC Name]
2-(3,7,11,15,19,23,27,31-Octaméthyl-2,6,10,14,18,22,26,30-dotriacontaoctaén-1-yl)phénol [French] [ACD/IUPAC Name]
42187-47-3 [RN]
Phenol, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)- [ACD/Index Name]
2-Octaprenylphenol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 706.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 319.8±16.7 °C
Index of Refraction: 1.525
Molar Refractivity: 212.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 17.82
ACD/LogD (pH 5.5): 15.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 84.4±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 695.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement