ChemSpider 2D Image | MFCD00145092 | C513CH6O

MFCD00145092

  • Molecular FormulaC513CH6O
  • Average mass95.104 Da
  • Monoisotopic mass95.045219 Da
  • ChemSpider ID21169764

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-13C)Phenol [ACD/IUPAC Name]
(1-13C)Phenol [German] [ACD/IUPAC Name]
(1-13C)Phénol [French] [ACD/IUPAC Name]
29809-11-8 [RN]
MFCD00145092
PHENOL-[1-13C]
Phenol-1-13C [ACD/Index Name]
Phenol-1-13C
PHENOL (1-13C, 99%)

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

606278_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 28.1±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: 11.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 87.9±3.0 cm3

Click to predict properties on the Chemicalize site


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