ChemSpider 2D Image | 2-Hydroxy-1-methoxy-N-(phenylmethylidyne)ethanaminium | C10H12NO2

2-Hydroxy-1-methoxy-N-(phenylmethylidyne)ethanaminium

  • Molecular FormulaC10H12NO2
  • Average mass178.207 Da
  • Monoisotopic mass178.086258 Da
  • ChemSpider ID77420470
  • Charge - Charge


More details:






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

2-Hydroxy-1-methoxy-N-(phenylmethylidin)ethanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-1-methoxy-N-(phenylmethylidyne)ethanaminium [ACD/IUPAC Name]
2-Hydroxy-1-méthoxy-N-(phénylméthylidyne)éthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-hydroxy-1-methoxy-N-(phenylmethylidyne)- [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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