ChemSpider 2D Image | dibenzylketone | C15H14O

dibenzylketone

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

More details:






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

1,3-Diphenyl-2-propanone
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
102-04-5 [RN]
203-000-0 [EINECS]
2-Propanone, 1,3-diphenyl- [ACD/Index Name]
Dibenzyl ketone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2397 [DBID]
9Y07G5UDKQ [DBID]
EC2030000 [DBID]
33790_FLUKA [DBID]
AI3-05001 [DBID]
Council of Europe no. 2054 [DBID]
D204609_ALDRICH [DBID]
D-6110 [DBID]
FEMA No. 2397 [DBID]
Jsp000258 [DBID]
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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: 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

Click to predict properties on the Chemicalize site






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