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Search term: YVPJDRXJMSQLEF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1-Dichloro-1,2-dihydrocyclobuta[b]naphthalene | C12H8Cl2

1,1-Dichloro-1,2-dihydrocyclobuta[b]naphthalene

  • Molecular FormulaC12H8Cl2
  • Average mass223.098 Da
  • Monoisotopic mass222.000305 Da
  • ChemSpider ID28698120

More details:

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

1,1-Dichlor-1,2-dihydrocyclobuta[b]naphthalin [German] [ACD/IUPAC Name]
1,1-Dichloro-1,2-dihydrocyclobuta[b]naphtalène [French] [ACD/IUPAC Name]
1,1-Dichloro-1,2-dihydrocyclobuta[b]naphthalene [ACD/IUPAC Name]
Cyclobuta[b]naphthalene, 1,1-dichloro-1,2-dihydro- [ACD/Index Name]
1,1-DICHLORO-1H,2H-CYCLOBUTA[B]NAPHTHALENE
1,1-DICHLORO-2H-CYCLOBUTA[B]NAPHTHALENE
89185-29-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 339.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 165.1±21.4 °C
Index of Refraction: 1.684
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 761.97
ACD/KOC (pH 5.5): 4022.47
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 761.97
ACD/KOC (pH 7.4): 4022.47
Polar Surface Area: 0 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 161.3±5.0 cm3

Click to predict properties on the Chemicalize site


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