ChemSpider 2D Image | 2-Propyn-1-yl 5-(4-chloro-3-nitrophenyl)-2-furoate | C14H8ClNO5

2-Propyn-1-yl 5-(4-chloro-3-nitrophenyl)-2-furoate

  • Molecular FormulaC14H8ClNO5
  • Average mass305.670 Da
  • Monoisotopic mass305.009094 Da
  • ChemSpider ID32836061

More details:

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

2-Furancarboxylic acid, 5-(4-chloro-3-nitrophenyl)-, 2-propyn-1-yl ester [ACD/Index Name]
2-Propin-1-yl-5-(4-chlor-3-nitrophenyl)-2-furoat [German] [ACD/IUPAC Name]
2-Propyn-1-yl 5-(4-chloro-3-nitrophenyl)-2-furoate [ACD/IUPAC Name]
5-(4-Chloro-3-nitrophényl)-2-furoate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
2-furancarboxylic acid, 5-(4-chloro-3-nitrophenyl)-, 2-propynyl ester
5-(4-Chloro-3-nitro-phenyl)-furan-2-carboxylic acid prop-2-ynyl ester
prop-2-yn-1-yl 5-(4-chloro-3-nitrophenyl)-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: 488.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.55
ACD/KOC (pH 5.5): 2120.67
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.55
ACD/KOC (pH 7.4): 2120.67
Polar Surface Area: 85 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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