ChemSpider 2D Image | 3,4',5-Trismethoxybenzophenone | C16H16O4

3,4',5-Trismethoxybenzophenone

  • Molecular FormulaC16H16O4
  • Average mass272.296 Da
  • Monoisotopic mass272.104858 Da
  • ChemSpider ID21390538

More details:

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

(3,5-Dimethoxyphenyl)(4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
(3,5-Dimethoxyphenyl)(4-methoxyphenyl)methanone [ACD/IUPAC Name]
(3,5-Diméthoxyphényl)(4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
3,4',5-Trismethoxybenzophenone
94709-12-3 [RN]
Methanone, (3,5-dimethoxyphenyl)(4-methoxyphenyl)- [ACD/Index Name]
(3,?5-?DIMETHOXYPHENYL)(4-?METHOXYPHENYL)-?METHA
(3,5-dimethoxyphenyl)(4-methoxyphenyl)-methanone
(3,5-dimethoxyphenyl)-(4-methoxyphenyl)methanone
(3,5-Dimethoxy-phenyl)-(4-methoxy-phenyl)-methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 191.3±28.8 °C
Index of Refraction: 1.548
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.36
ACD/KOC (pH 5.5): 1073.55
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.36
ACD/KOC (pH 7.4): 1073.55
Polar Surface Area: 45 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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