ChemSpider 2D Image | Difluoro{1-[(1-naphthylamino-kappaN)methylene]-2(1H)-naphthalenonato-kappaO}boron | C21H14BF2NO

Difluoro{1-[(1-naphthylamino-κN)methylene]-2(1H)-naphthalenonato-κO}boron

  • Molecular FormulaC21H14BF2NO
  • Average mass345.150 Da
  • Monoisotopic mass345.113647 Da
  • ChemSpider ID21128006

More details:

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

Boron, difluoro[1-[(1-naphthalenylamino-κN)methylene]-2(1H)-naphthalenonato-κO]- [ACD/Index Name]
Difluor{1-[(1-naphthylamino-κN)methylen]-2(1H)-naphthalinonato-κO}bor [German] [ACD/IUPAC Name]
Difluoro{1-[(1-naphthylamino-κN)methylene]-2(1H)-naphthalenonato-κO}boron [ACD/IUPAC Name]
Difluoro{1-[(1-naphtylamino-κN)méthylène]-2(1H)-naphtalénonato-κO}bore [French] [ACD/IUPAC 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: 0
#Freely Rotating Bonds: 1
#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


Advertisement