ChemSpider 2D Image | MFCD01076583 | C613C2H7N

MFCD01076583

  • Molecular FormulaC613C2H7N
  • Average mass119.133 Da
  • Monoisotopic mass119.064560 Da
  • ChemSpider ID49071219

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3-AMINOPHENYL)ACETYLENE-1,2-13C2
286013-01-2 [RN]
3-(13C2)Ethinylanilin [German] [ACD/IUPAC Name]
3-(13C2)Ethynylaniline [ACD/IUPAC Name]
3-(13C2)Éthynylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(ethynyl-13C2)- [ACD/Index Name]
MFCD01076583
3-(ethynyl-3)Benzenamine-13C

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: 1.590
Molar Refractivity: 37.4±0.4 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: 47.4±5.0 dyne/cm
Molar Volume: 111.0±5.0 cm3

Click to predict properties on the Chemicalize site


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