ChemSpider 2D Image | 3,4-dimethyl-4'-(1,3-dioxolan-2-yl)benzophenone | C18H18O3

3,4-dimethyl-4'-(1,3-dioxolan-2-yl)benzophenone

  • Molecular FormulaC18H18O3
  • Average mass282.334 Da
  • Monoisotopic mass282.125580 Da
  • ChemSpider ID21401455

More details:

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

(3,4-Dimethylphenyl)[4-(1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
(3,4-Dimethylphenyl)[4-(1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
(3,4-Diméthylphényl)[4-(1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
3,4-dimethyl-4'-(1,3-dioxolan-2-yl)benzophenone
898760-28-6 [RN]
Methanone, (3,4-dimethylphenyl)[4-(1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
(3,4-dimethylphenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone
3,4-dimethyl-4-(1,3-dioxolan-2-yl)benzophenone
MFCD07700021 [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: 461.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 225.2±15.1 °C
Index of Refraction: 1.573
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.10
ACD/KOC (pH 5.5): 2590.72
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.10
ACD/KOC (pH 7.4): 2590.72
Polar Surface Area: 36 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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