ChemSpider 2D Image | 2-{[1-(Chloromethyl)cyclopropyl]methyl}tetrahydrofuran | C9H15ClO

2-{[1-(Chloromethyl)cyclopropyl]methyl}tetrahydrofuran

  • Molecular FormulaC9H15ClO
  • Average mass174.668 Da
  • Monoisotopic mass174.081146 Da
  • ChemSpider ID48217851

More details:

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

2-{[1-(Chlormethyl)cyclopropyl]methyl}tetrahydrofuran [German] [ACD/IUPAC Name]
2-{[1-(Chloromethyl)cyclopropyl]methyl}tetrahydrofuran [ACD/IUPAC Name]
2-{[1-(Chlorométhyl)cyclopropyl]méthyl}tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2-[[1-(chloromethyl)cyclopropyl]methyl]tetrahydro- [ACD/Index Name]
1482882-85-8 [RN]
2-([1-(Chloromethyl)cyclopropyl]methyl)oxolane
2-{[1-(chloromethyl)cyclopropyl]methyl}oxolane
MFCD21673043

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

Density: 1.1±0.1 g/cm3
Boiling Point: 238.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 68.9±3.9 °C
Index of Refraction: 1.496
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.10
ACD/KOC (pH 5.5): 714.13
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.10
ACD/KOC (pH 7.4): 714.13
Polar Surface Area: 9 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement