Found 14 results

Search term: MF = 'C_{33}H_{28}O'
ChemSpider 2D Image | 2,4-Bis(diphenylmethyl)-1-methoxybenzene | C33H28O

2,4-Bis(diphenylmethyl)-1-methoxybenzene

  • Molecular FormulaC33H28O
  • Average mass440.575 Da
  • Monoisotopic mass440.214020 Da
  • ChemSpider ID74085727

More details:

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

2,4-Bis(diphenylmethyl)-1-methoxybenzene [ACD/IUPAC Name]
2,4-Bis(diphénylméthyl)-1-méthoxybenzène [French] [ACD/IUPAC Name]
2,4-Bis(diphenylmethyl)-1-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 2,4-bis(diphenylmethyl)-1-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 237.1±16.3 °C
Index of Refraction: 1.619
Molar Refractivity: 140.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 8.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 755657.50
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 755657.50
Polar Surface Area: 9 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 399.9±3.0 cm3

Click to predict properties on the Chemicalize site


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