ChemSpider 2D Image | MFCD00064443 | C713CH8O

MFCD00064443

  • Molecular FormulaC713CH8O
  • Average mass121.141 Da
  • Monoisotopic mass121.060867 Da
  • ChemSpider ID21171108
  • Non-standard isotope - Non-standard isotope


More details:






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

10383-88-7 [RN]
1-Phenyl(1-13C)ethanon [German] [ACD/IUPAC Name]
1-Phenyl(1-13C)ethanone [ACD/IUPAC Name]
1-Phényl(1-13C)éthanone [French] [ACD/IUPAC Name]
Acetophenone-(carbonyl-13C)
Acetophenone-α-13C
Ethanone-1-13C, 1-phenyl- [ACD/Index Name]
MFCD00064443
1-phenyl(1-13C)ethan-1-one
Acetophenone-carbonyl-13C

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

299200_ALDRICH [DBID]

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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