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Search term: BRPVWSWTXZIGSN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Propyn-1-yl 5-(2,4,5-trichlorophenyl)-2-furoate | C14H7Cl3O3

2-Propyn-1-yl 5-(2,4,5-trichlorophenyl)-2-furoate

  • Molecular FormulaC14H7Cl3O3
  • Average mass329.563 Da
  • Monoisotopic mass327.946075 Da
  • ChemSpider ID44261566

More details:

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

2-Furancarboxylic acid, 5-(2,4,5-trichlorophenyl)-, 2-propyn-1-yl ester [ACD/Index Name]
2-Propin-1-yl-5-(2,4,5-trichlorphenyl)-2-furoat [German] [ACD/IUPAC Name]
2-Propyn-1-yl 5-(2,4,5-trichlorophenyl)-2-furoate [ACD/IUPAC Name]
5-(2,4,5-Trichlorophényl)-2-furoate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
2-furancarboxylic acid, 5-(2,4,5-trichlorophenyl)-, 2-propynyl ester
prop-2-yn-1-yl 5-(2,4,5-trichlorophenyl)-2-furoate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.4±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4261.07
ACD/KOC (pH 5.5): 13791.23
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4261.07
ACD/KOC (pH 7.4): 13791.23
Polar Surface Area: 39 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

Click to predict properties on the Chemicalize site


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