ChemSpider 2D Image | MFCD00037651 | C713CH8O2

MFCD00037651

  • Molecular FormulaC713CH8O2
  • Average mass137.141 Da
  • Monoisotopic mass137.055786 Da
  • ChemSpider ID21171105

  • Non-standard isotope - Non-standard isotope

More details:

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

57825-33-9 [RN]
Acide phényl(1-13C)acétique [French] [ACD/IUPAC Name]
Benzeneacetic-carboxy-13C acid [ACD/Index Name]
MFCD00037651
Phenyl(1-13C)acetic acid [ACD/IUPAC Name]
Phenyl(1-13C)essigsäure [German] [ACD/IUPAC Name]
Phenylacetic acid-1-13C
Phenylacetic acid-carboxy-13C
PHENYL(ACETIC ACID-1-13C)

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

291951_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 37.4±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: 14.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 116.9±3.0 cm3

Click to predict properties on the Chemicalize site


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