ChemSpider 2D Image | 3-{5-[(2,5-Dichlorophenoxy)methyl]-2-fluorophenyl}-2-propyn-1-ol | C16H11Cl2FO2

3-{5-[(2,5-Dichlorophenoxy)methyl]-2-fluorophenyl}-2-propyn-1-ol

  • Molecular FormulaC16H11Cl2FO2
  • Average mass325.162 Da
  • Monoisotopic mass324.012024 Da
  • ChemSpider ID39029470

More details:

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

2-Propyn-1-ol, 3-[5-[(2,5-dichlorophenoxy)methyl]-2-fluorophenyl]- [ACD/Index Name]
3-{5-[(2,5-Dichlorophenoxy)methyl]-2-fluorophenyl}-2-propyn-1-ol [ACD/IUPAC Name]
3-{5-[(2,5-Dichlorophénoxy)méthyl]-2-fluorophényl}-2-propyn-1-ol [French] [ACD/IUPAC Name]
3-{5-[(2,5-Dichlorphenoxy)methyl]-2-fluorphenyl}-2-propin-1-ol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 233.6±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1191.04
ACD/KOC (pH 5.5): 5537.93
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1191.04
ACD/KOC (pH 7.4): 5537.91
Polar Surface Area: 29 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 229.0±5.0 cm3

Click to predict properties on the Chemicalize site


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