ChemSpider 2D Image | 1-{[1-(Dibutylamino)-2-propanyl]sulfanyl}-3-phenoxy-2-propanol | C20H35NO2S

1-{[1-(Dibutylamino)-2-propanyl]sulfanyl}-3-phenoxy-2-propanol

  • Molecular FormulaC20H35NO2S
  • Average mass353.562 Da
  • Monoisotopic mass353.238861 Da
  • ChemSpider ID28712443

More details:

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

1-{[1-(Dibutylamino)-2-propanyl]sulfanyl}-3-phenoxy-2-propanol [German] [ACD/IUPAC Name]
1-{[1-(Dibutylamino)-2-propanyl]sulfanyl}-3-phenoxy-2-propanol [ACD/IUPAC Name]
1-{[1-(Dibutylamino)-2-propanyl]sulfanyl}-3-phénoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[2-(dibutylamino)-1-methylethyl]thio]-3-phenoxy- [ACD/Index Name]
1-{[1-(DIBUTYLAMINO)PROPAN-2-YL]SULFANYL}-3-PHENOXYPROPAN-2-OL
95206-70-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 480.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.3±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 13.16
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 75.21
ACD/KOC (pH 7.4): 251.80
Polar Surface Area: 58 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 347.5±3.0 cm3

Click to predict properties on the Chemicalize site


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