ChemSpider 2D Image | [4-(Dodecyloxy)phenyl]methanol | C19H32O2

[4-(Dodecyloxy)phenyl]methanol

  • Molecular FormulaC19H32O2
  • Average mass292.456 Da
  • Monoisotopic mass292.240234 Da
  • ChemSpider ID24764179

More details:

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

[4-(Dodecyloxy)phenyl]methanol [ACD/IUPAC Name]
[4-(Dodecyloxy)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(Dodécyloxy)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(dodecyloxy)- [ACD/Index Name]
(4-(Dodecyloxy)phenyl)methanol
(4-dodecyloxyphenyl)methan-1-ol
1-(hydroxymethyl)-4-(dodecyloxy)benzene
4-n-Dodecyloxybenzyl alcohol
61440-63-9 [RN]

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

PubChem Substance ID 24859066 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 413.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 166.5±16.0 °C
Index of Refraction: 1.497
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58520.53
ACD/KOC (pH 5.5): 89954.01
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58520.53
ACD/KOC (pH 7.4): 89954.01
Polar Surface Area: 29 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 308.8±3.0 cm3

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