ChemSpider 2D Image | 1-Chloro-2-(chloromethoxy)-3-fluoropropane | C4H7Cl2FO

1-Chloro-2-(chloromethoxy)-3-fluoropropane

  • Molecular FormulaC4H7Cl2FO
  • Average mass161.002 Da
  • Monoisotopic mass159.985794 Da
  • ChemSpider ID32988028

More details:

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

1-Chlor-2-(chlormethoxy)-3-fluorpropan [German] [ACD/IUPAC Name]
1-Chloro-2-(chloromethoxy)-3-fluoropropane [ACD/IUPAC Name]
1-Chloro-2-(chlorométhoxy)-3-fluoropropane [French] [ACD/IUPAC Name]
Propane, 1-chloro-2-(chloromethoxy)-3-fluoro- [ACD/Index Name]
1314903-51-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 185.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 66.3±23.2 °C
Index of Refraction: 1.411
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.26
ACD/KOC (pH 5.5): 129.29
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.26
ACD/KOC (pH 7.4): 129.29
Polar Surface Area: 9 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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