ChemSpider 2D Image | 1-(Chloromethyl)-1-methylcyclobutane | C6H11Cl

1-(Chloromethyl)-1-methylcyclobutane

  • Molecular FormulaC6H11Cl
  • Average mass118.604 Da
  • Monoisotopic mass118.054932 Da
  • ChemSpider ID31037370

More details:

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

1-(Chlormethyl)-1-methylcyclobutan [German] [ACD/IUPAC Name]
1-(Chloromethyl)-1-methylcyclobutane [ACD/IUPAC Name]
1-(Chlorométhyl)-1-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-(chloromethyl)-1-methyl- [ACD/Index Name]
38401-40-0 [RN]
MFCD19233446

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

Density: 1.0±0.1 g/cm3
Boiling Point: 126.2±9.0 °C at 760 mmHg
Vapour Pressure: 14.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.9±3.0 kJ/mol
Flash Point: 23.3±6.2 °C
Index of Refraction: 1.448
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.54
ACD/KOC (pH 5.5): 702.37
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.54
ACD/KOC (pH 7.4): 702.37
Polar Surface Area: 0 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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