ChemSpider 2D Image | MFCD04118198 | C213C6H8O

MFCD04118198

  • Molecular FormulaC213C6H8O
  • Average mass126.104 Da
  • Monoisotopic mass126.077644 Da
  • ChemSpider ID26481234
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(13C6)Phenylethanon [German] [ACD/IUPAC Name]
1-(13C6)Phenylethanone [ACD/IUPAC Name]
1-(13C6)Phényléthanone [French] [ACD/IUPAC Name]
125770-94-7 [RN]
Acetophenone-(ring-13C6)
Ethanone, 1-(phenyl-13C6)- [ACD/Index Name]
MFCD04118198
1-(phenyl-13C6)-ethanone
ACETOPHENONE RING-13C6

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site






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