ChemSpider 2D Image | MFCD00083961 | C613C2H10

MFCD00083961

  • Molecular FormulaC613C2H10
  • Average mass108.150 Da
  • Monoisotopic mass108.084961 Da
  • ChemSpider ID49072990
  • Non-standard isotope - Non-standard isotope


More details:






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

(13C2)Ethylbenzene [ACD/IUPAC Name]
(13C2)Éthylbenzène [French] [ACD/IUPAC Name]
(13C2)Ethylbenzol [German] [ACD/IUPAC Name]
287399-33-1 [RN]
Benzene, ethyl-13C2- [ACD/Index Name]
ETHYL-13C2-BENZENE
MFCD00083961
"(1,2-¹³C?)ETHYLBENZENE"
"[(1,2-¹³C?)ETHYL]BENZENE"

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 35.8±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: 14.2±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 122.3±3.0 cm3

Click to predict properties on the Chemicalize site






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