ChemSpider 2D Image | dibenzylketone | C15H14O

dibenzylketone

  • Molecular FormulaC15H14O
  • Average mass210.271 Da
  • Monoisotopic mass210.104462 Da
  • ChemSpider ID21105887

More details:



Featured data source



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

1,3-Diphenylaceton [German] [ACD/IUPAC Name]
1,3-Diphenylacetone [ACD/IUPAC Name]
1,3-Diphénylacétone [French] [ACD/IUPAC Name]
1,3-Diphenylpropan-2-one
2-Propanone, 1,3-diphenyl- [ACD/Index Name]
Dibenzyl ketone
dibenzylketone
1,3-Diphenyl-2-propanone
1,3-Diphenylacetone, 97.0%+
1,3-Diphenyl-propan-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

33790_FLUKA [DBID]
D204609_ALDRICH [DBID]
MFCD00004795 [DBID]
W239704_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 331.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 149.4±7.8 °C
Index of Refraction: 1.575
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.54
ACD/KOC (pH 5.5): 1265.96
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.54
ACD/KOC (pH 7.4): 1265.96
Polar Surface Area: 17 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

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