ChemSpider 2D Image | 1-Chloro-2-methylcyclobutane | C5H9Cl

1-Chloro-2-methylcyclobutane

  • Molecular FormulaC5H9Cl
  • Average mass104.578 Da
  • Monoisotopic mass104.039276 Da
  • ChemSpider ID35803408

More details:

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

1-Chlor-2-methylcyclobutan [German] [ACD/IUPAC Name]
1-Chloro-2-methylcyclobutane [ACD/IUPAC Name]
1-Chloro-2-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-chloro-2-methyl- [ACD/Index Name]
10524-05-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 111.6±9.0 °C at 760 mmHg
Vapour Pressure: 26.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 4.5±4.5 °C
Index of Refraction: 1.446
Molar Refractivity: 27.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.03
ACD/KOC (pH 5.5): 416.17
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.03
ACD/KOC (pH 7.4): 416.17
Polar Surface Area: 0 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 25.5±5.0 dyne/cm
Molar Volume: 104.8±5.0 cm3

Click to predict properties on the Chemicalize site


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