ChemSpider 2D Image | 5,8-Dioxo-5,8-dihydro-2-naphthalenecarbaldehyde | C11H6O3

5,8-Dioxo-5,8-dihydro-2-naphthalenecarbaldehyde

  • Molecular FormulaC11H6O3
  • Average mass186.163 Da
  • Monoisotopic mass186.031693 Da
  • ChemSpider ID32683099

More details:

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

2-Naphthalenecarboxaldehyde, 5,8-dihydro-5,8-dioxo- [ACD/Index Name]
5,8-Dioxo-5,8-dihydro-2-naphtalènecarbaldéhyde [French] [ACD/IUPAC Name]
5,8-Dioxo-5,8-dihydro-2-naphthalenecarbaldehyde [ACD/IUPAC Name]
5,8-Dioxo-5,8-dihydro-2-naphthalincarbaldehyd [German] [ACD/IUPAC Name]
76916-90-0 [RN]
MFCD24675798

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 180.2±23.9 °C
Index of Refraction: 1.662
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.62
ACD/KOC (pH 5.5): 162.60
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 162.60
Polar Surface Area: 51 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 134.2±3.0 cm3

Click to predict properties on the Chemicalize site


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