Found 2 results

Search term: LFJANESFAGYVTE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3-Bis[chloro(~2~H_2_)methyl]naphthalene | C12H6D4Cl2

2,3-Bis[chloro(2H2)methyl]naphthalene

  • Molecular FormulaC12H6D4Cl2
  • Average mass229.138 Da
  • Monoisotopic mass228.041061 Da
  • ChemSpider ID23942875

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3-Bis[chlor(2H2)methyl]naphthalin [German] [ACD/IUPAC Name]
2,3-Bis[chloro(2H2)méthyl]naphtalène [French] [ACD/IUPAC Name]
2,3-Bis[chloro(2H2)methyl]naphthalene [ACD/IUPAC Name]
Naphthalene, 2,3-bis(chloromethyl-d2)- [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 357.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 57.9±0.0 kJ/mol
Flash Point: 182.8±0.0 °C
Index of Refraction: 1.630
Molar Refractivity: 63.6±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 619.57
ACD/KOC (pH 5.5): 3468.80
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 619.57
ACD/KOC (pH 7.4): 3468.80
Polar Surface Area: 0 Å2
Polarizability: 25.2±0.0 10-24cm3
Surface Tension: 44.3±0.0 dyne/cm
Molar Volume: 178.9±0.0 cm3

Click to predict properties on the Chemicalize site


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