ChemSpider 2D Image | 1-Methoxycyclobutanecarbonyl chloride | C6H9ClO2

1-Methoxycyclobutanecarbonyl chloride

  • Molecular FormulaC6H9ClO2
  • Average mass148.587 Da
  • Monoisotopic mass148.029114 Da
  • ChemSpider ID24186945

More details:






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

1-Methoxycyclobutancarbonylchlorid [German] [ACD/IUPAC Name]
1-Methoxycyclobutanecarbonyl chloride [ACD/IUPAC Name]
Chlorure de 1-méthoxycyclobutanecarbonyle [French] [ACD/IUPAC Name]
Cyclobutanecarbonyl chloride, 1-methoxy- [ACD/Index Name]
110046-66-7 [RN]
1-Methoxycyclobutane-1-carbonyl chloride
Cyclobutanecarbonyl chloride, 1-methoxy- (9CI)
CYCLOBUTANECARBONYL CHLORIDE,1-METHOXY-
Cyclobutanecarbonylchloride, 1-methoxy-
MFCD13173515 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 162.0±23.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 58.1±23.1 °C
Index of Refraction: 1.465
Molar Refractivity: 34.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 74.33
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 74.33
Polar Surface Area: 26 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 34.2±5.0 dyne/cm
Molar Volume: 124.6±5.0 cm3

Click to predict properties on the Chemicalize site






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