ChemSpider 2D Image | Bis[2-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methanone | C31H46O3

Bis[2-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methanone

  • Molecular FormulaC31H46O3
  • Average mass466.695 Da
  • Monoisotopic mass466.344696 Da
  • ChemSpider ID28687128

More details:

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

Bis[2-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
Bis[2-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
Bis[2-méthoxy-3,5-bis(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, bis[3,5-bis(1,1-dimethylethyl)-2-methoxyphenyl]- [ACD/Index Name]
143445-66-3 [RN]
Bis(3,5-di-tert-butyl-2-methoxyphenyl)methanone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 561.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 286.3±16.5 °C
Index of Refraction: 1.505
Molar Refractivity: 143.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.88
ACD/LogD (pH 5.5): 8.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1534530.63
ACD/LogD (pH 7.4): 8.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1534530.63
Polar Surface Area: 36 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 482.3±3.0 cm3

Click to predict properties on the Chemicalize site


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