ChemSpider 2D Image | 1-{[2-(Methylsulfinyl)propyl]amino}-3-(octyloxy)-2-propanol | C15H33NO3S

1-{[2-(Methylsulfinyl)propyl]amino}-3-(octyloxy)-2-propanol

  • Molecular FormulaC15H33NO3S
  • Average mass307.492 Da
  • Monoisotopic mass307.218109 Da
  • ChemSpider ID42191727

More details:

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

1-{[2-(Methylsulfinyl)propyl]amino}-3-(octyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-{[2-(Methylsulfinyl)propyl]amino}-3-(octyloxy)-2-propanol [ACD/IUPAC Name]
1-{[2-(Méthylsulfinyl)propyl]amino}-3-(octyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[2-(methylsulfinyl)propyl]amino]-3-(octyloxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 475.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.1±6.0 kJ/mol
Flash Point: 241.1±27.3 °C
Index of Refraction: 1.495
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.12
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 18.17
ACD/KOC (pH 7.4): 199.26
Polar Surface Area: 78 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 299.1±3.0 cm3

Click to predict properties on the Chemicalize site


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