ChemSpider 2D Image | {[1-(1-Naphthyl)ethyl]amino}(oxo)methanide | C13H12NO

{[1-(1-Naphthyl)ethyl]amino}(oxo)methanide

  • Molecular FormulaC13H12NO
  • Average mass198.241 Da
  • Monoisotopic mass198.092438 Da
  • ChemSpider ID95786367

  • Charge - Charge

More details:

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

{[1-(1-Naphthyl)ethyl]amino}(oxo)methanid [German] [ACD/IUPAC Name]
{[1-(1-Naphthyl)ethyl]amino}(oxo)methanide [ACD/IUPAC Name]
{[1-(1-Naphtyl)éthyl]amino}(oxo)méthanide [French] [ACD/IUPAC Name]
Formamide, N-[1-(1-naphthalenyl)ethyl]-, 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: 2
#H bond donors: 1
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement