ChemSpider 2D Image | 1,4-Dioxo-1,4-dihydro-2-naphthalenecarbaldehyde | C11H6O3

1,4-Dioxo-1,4-dihydro-2-naphthalenecarbaldehyde

  • Molecular FormulaC11H6O3
  • Average mass186.163 Da
  • Monoisotopic mass186.031693 Da
  • ChemSpider ID27027435

More details:






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

1,4-Dioxo-1,4-dihydro-2-naphtalènecarbaldéhyde [French] [ACD/IUPAC Name]
1,4-Dioxo-1,4-dihydro-2-naphthalenecarbaldehyde [ACD/IUPAC Name]
1,4-Dioxo-1,4-dihydro-2-naphthalincarbaldehyd [German] [ACD/IUPAC Name]
2-Naphthalenecarboxaldehyde, 1,4-dihydro-1,4-dioxo- [ACD/Index Name]
76916-86-4 [RN]
MFCD24675023

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

Density: 1.5±0.1 g/cm3
Boiling Point: 359.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 156.8±23.1 °C
Index of Refraction: 1.707
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.53
ACD/KOC (pH 5.5): 118.36
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 118.36
Polar Surface Area: 51 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site






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