ChemSpider 2D Image | Propyl 3-({[2-(1-naphthyloxy)ethyl]sulfinyl}methyl)benzoate | C23H24O4S

Propyl 3-({[2-(1-naphthyloxy)ethyl]sulfinyl}methyl)benzoate

  • Molecular FormulaC23H24O4S
  • Average mass396.499 Da
  • Monoisotopic mass396.139526 Da
  • ChemSpider ID60161761

More details:

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

3-({[2-(1-Naphtyloxy)éthyl]sulfinyl}méthyl)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[[2-(1-naphthalenyloxy)ethyl]sulfinyl]methyl]-, propyl ester [ACD/Index Name]
Propyl 3-({[2-(1-naphthyloxy)ethyl]sulfinyl}methyl)benzoate [ACD/IUPAC Name]
Propyl-3-({[2-(1-naphthyloxy)ethyl]sulfinyl}methyl)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1308.71
ACD/KOC (pH 5.5): 5924.27
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1308.71
ACD/KOC (pH 7.4): 5924.27
Polar Surface Area: 72 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

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