ChemSpider 2D Image | N-Benzyl-N-methylmethaniminium | C9H12N

N-Benzyl-N-methylmethaniminium

  • Molecular FormulaC9H12N
  • Average mass134.198 Da
  • Monoisotopic mass134.096420 Da
  • ChemSpider ID77410397
  • Charge - Charge


More details:






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

Benzenemethanaminium, N-methyl-N-methylene- [ACD/Index Name]
N-Benzyl-N-methylmethaniminium [German] [ACD/IUPAC Name]
N-Benzyl-N-methylmethaniminium [ACD/IUPAC Name]
N-Benzyl-N-méthylméthaniminium [French] [ACD/IUPAC Name]

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

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: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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