ChemSpider 2D Image | (1Z)-1-Methoxy-2-(phenylsulfanyl)-1-hexadecen-1-ol | C23H38O2S

(1Z)-1-Methoxy-2-(phenylsulfanyl)-1-hexadecen-1-ol

  • Molecular FormulaC23H38O2S
  • Average mass378.612 Da
  • Monoisotopic mass378.259247 Da
  • ChemSpider ID95551995

More details:

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

(1Z)-1-Methoxy-2-(phenylsulfanyl)-1-hexadecen-1-ol [German] [ACD/IUPAC Name]
(1Z)-1-Methoxy-2-(phenylsulfanyl)-1-hexadecen-1-ol [ACD/IUPAC Name]
(1Z)-1-Méthoxy-2-(phénylsulfanyl)-1-hexadécén-1-ol [French] [ACD/IUPAC Name]
1-Hexadecen-1-ol, 1-methoxy-2-(phenylthio)-, (1Z)- [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: 479.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.6±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.16
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1822107.00
ACD/LogD (pH 7.4): 8.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1818531.38
Polar Surface Area: 55 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 378.4±5.0 cm3

Click to predict properties on the Chemicalize site


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