ChemSpider 2D Image | [5-({Cyclohexyl[2-(ethylsulfanyl)ethyl]amino}methyl)-2-furyl]methanol | C16H27NO2S

[5-({Cyclohexyl[2-(ethylsulfanyl)ethyl]amino}methyl)-2-furyl]methanol

  • Molecular FormulaC16H27NO2S
  • Average mass297.456 Da
  • Monoisotopic mass297.176239 Da
  • ChemSpider ID29556613

More details:

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

[5-({Cyclohexyl[2-(ethylsulfanyl)ethyl]amino}methyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
[5-({Cyclohexyl[2-(ethylsulfanyl)ethyl]amino}methyl)-2-furyl]methanol [ACD/IUPAC Name]
[5-({Cyclohexyl[2-(éthylsulfanyl)éthyl]amino}méthyl)-2-furyl]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[[cyclohexyl[2-(ethylthio)ethyl]amino]methyl]- [ACD/Index Name]
[5-({CYCLOHEXYL[2-(ETHYLSULFANYL)ETHYL]AMINO}METHYL)FURAN-2-YL]METHANOL
[5-({cyclohexyl[2-(ethylthio)ethyl]amino}methyl)-2-furyl]methanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 427.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.1±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 10.30
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 66.39
ACD/KOC (pH 7.4): 500.75
Polar Surface Area: 62 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 268.4±5.0 cm3

Click to predict properties on the Chemicalize site


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