ChemSpider 2D Image | 2-Chlorophenyl 4-propoxy-1-naphthalenesulfonate | C19H17ClO4S

2-Chlorophenyl 4-propoxy-1-naphthalenesulfonate

  • Molecular FormulaC19H17ClO4S
  • Average mass376.854 Da
  • Monoisotopic mass376.053619 Da
  • ChemSpider ID77448283

More details:

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

1-Naphthalenesulfonic acid, 4-propoxy-, 2-chlorophenyl ester [ACD/Index Name]
2-Chlorophenyl 4-propoxy-1-naphthalenesulfonate [ACD/IUPAC Name]
2-Chlorphenyl-4-propoxy-1-naphthalinsulfonat [German] [ACD/IUPAC Name]
4-Propoxy-1-naphtalènesulfonate de 2-chlorophényle [French] [ACD/IUPAC Name]
2305383-62-2 [RN]
2-chlorophenyl 4-propoxynaphthalene-1-sulfonate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 281.1±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7959.85
ACD/KOC (pH 5.5): 21570.41
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7959.85
ACD/KOC (pH 7.4): 21570.41
Polar Surface Area: 61 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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