ChemSpider 2D Image | 4-[(3-Fluoropropoxy)methyl]-1,3-dioxolan-2-one | C7H11FO4

4-[(3-Fluoropropoxy)methyl]-1,3-dioxolan-2-one

  • Molecular FormulaC7H11FO4
  • Average mass178.158 Da
  • Monoisotopic mass178.064133 Da
  • ChemSpider ID34979506

More details:






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

1,3-Dioxolan-2-one, 4-[(3-fluoropropoxy)methyl]- [ACD/Index Name]
4-[(3-Fluoropropoxy)methyl]-1,3-dioxolan-2-one [ACD/IUPAC Name]
4-[(3-Fluoropropoxy)méthyl]-1,3-dioxolan-2-one [French] [ACD/IUPAC Name]
4-[(3-Fluorpropoxy)methyl]-1,3-dioxolan-2-on [German] [ACD/IUPAC Name]
1980086-97-2 [RN]
MFCD28901318

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 305.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 133.9±15.8 °C
Index of Refraction: 1.417
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.94
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.94
Polar Surface Area: 45 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site






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