Found 63 results

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

2-(3-Chloro-1-propyn-1-yl)-1-[(3,4-difluorobenzyl)oxy]-4-fluorobenzene

  • Molecular FormulaC16H10ClF3O
  • Average mass310.698 Da
  • Monoisotopic mass310.037231 Da
  • ChemSpider ID40777759

More details:

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

2-(3-Chlor-1-propin-1-yl)-1-[(3,4-difluorbenzyl)oxy]-4-fluorbenzol [German] [ACD/IUPAC Name]
2-(3-Chloro-1-propyn-1-yl)-1-[(3,4-difluorobenzyl)oxy]-4-fluorobenzene [ACD/IUPAC Name]
2-(3-Chloro-1-propyn-1-yl)-1-[(3,4-difluorobenzyl)oxy]-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(3-chloro-1-propyn-1-yl)-1-[(3,4-difluorophenyl)methoxy]-4-fluoro- [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: 409.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.3±28.7 °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: 5.06
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2449.55
ACD/KOC (pH 5.5): 9279.05
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2449.55
ACD/KOC (pH 7.4): 9279.05
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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