ChemSpider 2D Image | 4-(2-Naphthylsulfonyl)-2-butyn-1-yl 2-furoate | C19H14O5S

4-(2-Naphthylsulfonyl)-2-butyn-1-yl 2-furoate

  • Molecular FormulaC19H14O5S
  • Average mass354.376 Da
  • Monoisotopic mass354.056183 Da
  • ChemSpider ID22500960

More details:

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

2-Furancarboxylic acid, 4-(2-naphthalenylsulfonyl)-2-butyn-1-yl ester [ACD/Index Name]
2-Furoate de 4-(2-naphtylsulfonyl)-2-butyn-1-yle [French] [ACD/IUPAC Name]
4-(2-Naphthylsulfonyl)-2-butin-1-yl-2-furoat [German] [ACD/IUPAC Name]
4-(2-Naphthylsulfonyl)-2-butyn-1-yl 2-furoate [ACD/IUPAC Name]
4-(NAPHTHALENE-2-SULFONYL)BUT-2-YN-1-YL FURAN-2-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.64
ACD/KOC (pH 5.5): 1480.81
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.64
ACD/KOC (pH 7.4): 1480.81
Polar Surface Area: 82 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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