ChemSpider 2D Image | {2-[3-(2-Methyl-2-propanyl)phenoxy]phenyl}methanol | C17H20O2

{2-[3-(2-Methyl-2-propanyl)phenoxy]phenyl}methanol

  • Molecular FormulaC17H20O2
  • Average mass256.340 Da
  • Monoisotopic mass256.146332 Da
  • ChemSpider ID29304268

More details:

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

{2-[3-(2-Methyl-2-propanyl)phenoxy]phenyl}methanol [ACD/IUPAC Name]
{2-[3-(2-Methyl-2-propanyl)phenoxy]phenyl}methanol [German] [ACD/IUPAC Name]
{2-[3-(2-Méthyl-2-propanyl)phénoxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[3-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
[2-(3-tert-Butylphenoxy)phenyl]methanol
1098366-94-9 [RN]
MFCD12656401 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 362.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 147.9±20.2 °C
Index of Refraction: 1.558
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.48
ACD/KOC (pH 5.5): 5529.40
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1188.48
ACD/KOC (pH 7.4): 5529.40
Polar Surface Area: 29 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


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