ChemSpider 2D Image | 2CF17216LV | C17H27NO2S

2CF17216LV

  • Molecular FormulaC17H27NO2S
  • Average mass309.467 Da
  • Monoisotopic mass309.176239 Da
  • ChemSpider ID52084472

More details:

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

1-[4-(Cyclohexylsulfanyl)-2,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Cyclohexylsulfanyl)-2,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Cyclohexylsulfanyl)-2,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
1001205-76-0 [RN]
2,5-DIMETHOXY-4-CYCLOHEXYLTHIOAMPHETAMINE
2CF17216LV
Benzeneethanamine, 4-(cyclohexylthio)-2,5-dimethoxy-α-methyl- [ACD/Index Name]
UNII:2CF17216LV

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.4±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 26.69
Polar Surface Area: 70 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 281.5±5.0 cm3

Click to predict properties on the Chemicalize site


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