ChemSpider 2D Image | 1,4-Dichloro-2,2,3,3-tetramethylbutane | C8H16Cl2

1,4-Dichloro-2,2,3,3-tetramethylbutane

  • Molecular FormulaC8H16Cl2
  • Average mass183.119 Da
  • Monoisotopic mass182.062912 Da
  • ChemSpider ID57619849

More details:

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

1,4-Dichlor-2,2,3,3-tetramethylbutan [German] [ACD/IUPAC Name]
1,4-Dichloro-2,2,3,3-tetramethylbutane [ACD/IUPAC Name]
1,4-Dichloro-2,2,3,3-tétraméthylbutane [French] [ACD/IUPAC Name]
Butane, 1,4-dichloro-2,2,3,3-tetramethyl- [ACD/Index Name]
70178-83-5 [RN]
MFCD20623961

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

Density: 1.0±0.1 g/cm3
Boiling Point: 194.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 68.2±14.6 °C
Index of Refraction: 1.444
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 499.70
ACD/KOC (pH 5.5): 2973.97
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.70
ACD/KOC (pH 7.4): 2973.97
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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