ChemSpider 2D Image | [4-(2,3-Butadien-1-yloxy)phenyl]methanol | C11H12O2

[4-(2,3-Butadien-1-yloxy)phenyl]methanol

  • Molecular FormulaC11H12O2
  • Average mass176.212 Da
  • Monoisotopic mass176.083725 Da
  • ChemSpider ID23286363

More details:

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

[4-(2,3-Butadien-1-yloxy)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(2,3-Butadien-1-yloxy)phenyl]methanol [ACD/IUPAC Name]
[4-(2,3-Butadién-1-yloxy)phényl]méthanol [French] [ACD/IUPAC Name]
[4-(buta-2,3-dien-1-yloxy)phenyl]methanol
Benzenemethanol, 4-(2,3-butadien-1-yloxy)- [ACD/Index Name]
(4-(buta-2,3-dienyloxy)phenyl)methanol
942433-95-6 [RN]
Terricollene C

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

Density: 1.0±0.1 g/cm3
Boiling Point: 322.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 146.9±16.6 °C
Index of Refraction: 1.534
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.80
ACD/KOC (pH 5.5): 273.29
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.80
ACD/KOC (pH 7.4): 273.29
Polar Surface Area: 29 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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