Found 85 results

Search term: MF = 'C_{21}H_{22}O_{3}S'
ChemSpider 2D Image | 1-(2-{[2-(4-Methylphenoxy)ethyl]sulfinyl}ethoxy)naphthalene | C21H22O3S

1-(2-{[2-(4-Methylphenoxy)ethyl]sulfinyl}ethoxy)naphthalene

  • Molecular FormulaC21H22O3S
  • Average mass354.463 Da
  • Monoisotopic mass354.128967 Da
  • ChemSpider ID60164657

More details:

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

1-(2-{[2-(4-Méthylphénoxy)éthyl]sulfinyl}éthoxy)naphtalène [French] [ACD/IUPAC Name]
1-(2-{[2-(4-Methylphenoxy)ethyl]sulfinyl}ethoxy)naphthalene [ACD/IUPAC Name]
1-(2-{[2-(4-Methylphenoxy)ethyl]sulfinyl}ethoxy)naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1-[2-[[2-(4-methylphenoxy)ethyl]sulfinyl]ethoxy]- [ACD/Index 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: 597.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 315.3±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1392.07
ACD/KOC (pH 5.5): 6192.01
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1392.07
ACD/KOC (pH 7.4): 6192.01
Polar Surface Area: 55 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement