Found 85 results

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

1-{2-[(3-Phenoxypropyl)sulfinyl]ethoxy}naphthalene

  • Molecular FormulaC21H22O3S
  • Average mass354.463 Da
  • Monoisotopic mass354.128967 Da
  • ChemSpider ID60165509

More details:

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

1-{2-[(3-Phénoxypropyl)sulfinyl]éthoxy}naphtalène [French] [ACD/IUPAC Name]
1-{2-[(3-Phenoxypropyl)sulfinyl]ethoxy}naphthalene [ACD/IUPAC Name]
1-{2-[(3-Phenoxypropyl)sulfinyl]ethoxy}naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1-[2-[(3-phenoxypropyl)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: 599.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 316.1±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 659.45
ACD/KOC (pH 5.5): 3627.21
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 659.45
ACD/KOC (pH 7.4): 3627.21
Polar Surface Area: 55 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

Click to predict properties on the Chemicalize site


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