ChemSpider 2D Image | (3,5-Di-tert-butyl-4-methoxy-phenyl)-; methanol | C16H26O2

(3,5-Di-tert-butyl-4-methoxy-phenyl)-; methanol

  • Molecular FormulaC16H26O2
  • Average mass250.376 Da
  • Monoisotopic mass250.193283 Da
  • ChemSpider ID21513697

More details:

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

(3,5-Di-tert-butyl-4-methoxy-phenyl)-; methanol
[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methanol [ACD/IUPAC Name]
[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-Méthoxy-3,5-bis(2-méthyl-2-propanyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-methoxy- [ACD/Index Name]
(3,5-Di-tert-butyl-4-methoxy-phenyl)-
(3,5-Di-tert-butyl-4-methoxyphenyl)methanol
(3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL
93629-17-5 [RN]
Methanol [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 330.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 121.8±22.1 °C
Index of Refraction: 1.496
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 939.53
ACD/KOC (pH 5.5): 4673.14
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 939.53
ACD/KOC (pH 7.4): 4673.14
Polar Surface Area: 29 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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