ChemSpider 2D Image | (1Z)-3-Methyl-1-(methylimino)-2-phenyl-2-buten-1-ide | C12H14N

(1Z)-3-Methyl-1-(methylimino)-2-phenyl-2-buten-1-ide

  • Molecular FormulaC12H14N
  • Average mass172.247 Da
  • Monoisotopic mass172.113174 Da
  • ChemSpider ID95769659

  • Charge - Charge

More details:

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

(1Z)-3-Methyl-1-(methylimino)-2-phenyl-2-buten-1-id [German] [ACD/IUPAC Name]
(1Z)-3-Methyl-1-(methylimino)-2-phenyl-2-buten-1-ide [ACD/IUPAC Name]
(1Z)-3-Méthyl-1-(méthylimino)-2-phényl-2-butén-1-ide [French] [ACD/IUPAC Name]
Methanamine, N-[(1Z)-3-methyl-2-phenyl-2-buten-1-ylidene]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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