Found 13 results

Search term: RWCCWEUUXYIKHB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | MFCD00143675 | C13D10O

MFCD00143675

  • Molecular FormulaC13D10O
  • Average mass192.279 Da
  • Monoisotopic mass192.135925 Da
  • ChemSpider ID2299463
  • Non-standard isotope - Non-standard isotope


More details:






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

22583-75-1 [RN]
245-107-5 [EINECS]
Benzophenone-d10
Bis[(2H5)phenyl]methanon [German] [ACD/IUPAC Name]
Bis[(2H5)phenyl]methanone [ACD/IUPAC Name]
Bis[(2H5)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, diphenyl-d5- [ACD/Index Name]
MFCD00143675
(2H10)benzophenone
d-10-benzophenone
More...

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

471178_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 123.7±13.7 °C
Index of Refraction: 1.584
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.35
ACD/KOC (pH 5.5): 969.30
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.35
ACD/KOC (pH 7.4): 969.30
Polar Surface Area: 17 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site






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