ChemSpider 2D Image | MFCD00084042 | C713CH10O

MFCD00084042

  • Molecular FormulaC713CH10O
  • Average mass123.157 Da
  • Monoisotopic mass123.076523 Da
  • ChemSpider ID31043683

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl(1-13C)ethanol [German] [ACD/IUPAC Name]
1-Phenyl(1-13C)ethanol [ACD/IUPAC Name]
1-Phényl(1-13C)éthanol [French] [ACD/IUPAC Name]
1-PHENYLETHANOL-1-13C
Benzenemethanol-13C, α-methyl- [ACD/Index Name]
MFCD00084042
sec-Phenethyl-1-13C alcohol
285138-85-4 [RN]
98-85-1 [RN]
DL-1-Phenethylalcohol

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 37.3±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: 14.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 120.5±3.0 cm3

Click to predict properties on the Chemicalize site


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