ChemSpider 2D Image | [1-({[(1-Phenyl-2-butanyl)oxy]disulfanyl}oxy)propyl]benzene | C19H24O2S2

[1-({[(1-Phenyl-2-butanyl)oxy]disulfanyl}oxy)propyl]benzene

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID28509191

More details:

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

[1-({[(1-Phenyl-2-butanyl)oxy]disulfanyl}oxy)propyl]benzene [ACD/IUPAC Name]
[1-({[(1-Phényl-2-butanyl)oxy]disulfanyl}oxy)propyl]benzène [French] [ACD/IUPAC Name]
[1-({[(1-Phenyl-2-butanyl)oxy]disulfanyl}oxy)propyl]benzol [German] [ACD/IUPAC Name]
Benzene, [1-[[[1-(phenylmethyl)propoxy]dithio]oxy]propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 453.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 228.1±29.6 °C
Index of Refraction: 1.584
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71694.52
ACD/KOC (pH 5.5): 104024.95
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71694.52
ACD/KOC (pH 7.4): 104024.95
Polar Surface Area: 69 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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