ChemSpider 2D Image | MFCD00190268 | C713CH7N

MFCD00190268

  • Molecular FormulaC713CH7N
  • Average mass118.141 Da
  • Monoisotopic mass118.061203 Da
  • ChemSpider ID49071140

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3-AMINOPHENYL)ACETYLENE-1-13C
286013-02-3 [RN]
3-[(1-13C)Ethinyl]anilin [German] [ACD/IUPAC Name]
3-[(1-13C)Ethynyl]aniline [ACD/IUPAC Name]
3-[(1-13C)Éthynyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(ethynyl-1-13C)- [ACD/Index Name]
MFCD00190268
3-(1-13C)Ethynylaniline
3-(ethynyl-1)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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