ChemSpider 2D Image | 1-(4-Methylphenyl)-2,5,8,11,14-pentaoxahexadecan-16-ol | C18H30O6

1-(4-Methylphenyl)-2,5,8,11,14-pentaoxahexadecan-16-ol

  • Molecular FormulaC18H30O6
  • Average mass342.427 Da
  • Monoisotopic mass342.204254 Da
  • ChemSpider ID98646105

More details:

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

1-(4-Methylphenyl)-2,5,8,11,14-pentaoxahexadecan-16-ol [German] [ACD/IUPAC Name]
1-(4-Methylphenyl)-2,5,8,11,14-pentaoxahexadecan-16-ol [ACD/IUPAC Name]
1-(4-Méthylphényl)-2,5,8,11,14-pentaoxahexadécan-16-ol [French] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-(4-methylphenyl)- [ACD/Index Name]
1-(p-Tolyl)-2,5,8,11,14-pentaoxahexadecan-16-ol
1688666-68-3 [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: 452.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.5±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.98
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.98
Polar Surface Area: 66 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 316.4±3.0 cm3

Click to predict properties on the Chemicalize site


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