Found 63 results

Search term: MF = 'C_{16}H_{10}ClF_{3}O'
ChemSpider 2D Image | 4-{[3-(3-Chloro-1-propyn-1-yl)-5-fluorophenoxy]methyl}-1,2-difluorobenzene | C16H10ClF3O

4-{[3-(3-Chloro-1-propyn-1-yl)-5-fluorophenoxy]methyl}-1,2-difluorobenzene

  • Molecular FormulaC16H10ClF3O
  • Average mass310.698 Da
  • Monoisotopic mass310.037231 Da
  • ChemSpider ID40777773

More details:

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

4-{[3-(3-Chlor-1-propin-1-yl)-5-fluorphenoxy]methyl}-1,2-difluorbenzol [German] [ACD/IUPAC Name]
4-{[3-(3-Chloro-1-propyn-1-yl)-5-fluorophenoxy]methyl}-1,2-difluorobenzene [ACD/IUPAC Name]
4-{[3-(3-Chloro-1-propyn-1-yl)-5-fluorophénoxy]méthyl}-1,2-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 4-[[3-(3-chloro-1-propyn-1-yl)-5-fluorophenoxy]methyl]-1,2-difluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 189.1±27.9 °C
Index of Refraction: 1.564
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3985.69
ACD/KOC (pH 5.5): 13147.24
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3985.69
ACD/KOC (pH 7.4): 13147.24
Polar Surface Area: 9 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 230.3±5.0 cm3

Click to predict properties on the Chemicalize site


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