ChemSpider 2D Image | 2-Imino-1(2H)-acenaphthylenone | C12H7NO

2-Imino-1(2H)-acenaphthylenone

  • Molecular FormulaC12H7NO
  • Average mass181.190 Da
  • Monoisotopic mass181.052765 Da
  • ChemSpider ID57536447

More details:

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

1(2H)-Acenaphthylenone, 2-imino- [ACD/Index Name]
2-Imino-1(2H)-acenaphthylenon [German] [ACD/IUPAC Name]
2-Imino-1(2H)-acenaphthylenone [ACD/IUPAC Name]
2-Imino-1(2H)-acénaphtylénone [French] [ACD/IUPAC Name]
2-IMINO-1,2-DIHYDROACENAPHTHYLEN-1-ONE
2-Iminoacenaphthylen-1(2H)-one
2-IMINOACENAPHTHYLEN-1-ONE
3942-84-5 [RN]
acenaphthenequinonimine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±23.2 °C
Index of Refraction: 1.719
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.79
ACD/KOC (pH 5.5): 432.09
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.89
ACD/KOC (pH 7.4): 433.34
Polar Surface Area: 41 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 134.2±7.0 cm3

Click to predict properties on the Chemicalize site


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