ChemSpider 2D Image | 2-{[2-(Diethylamino)ethyl]sulfanyl}-4,4-dimethyl-N-propylcyclohexanamine | C17H36N2S

2-{[2-(Diethylamino)ethyl]sulfanyl}-4,4-dimethyl-N-propylcyclohexanamine

  • Molecular FormulaC17H36N2S
  • Average mass300.546 Da
  • Monoisotopic mass300.259918 Da
  • ChemSpider ID48993377

More details:

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

2-{[2-(Diethylamino)ethyl]sulfanyl}-4,4-dimethyl-N-propylcyclohexanamin [German] [ACD/IUPAC Name]
2-{[2-(Diethylamino)ethyl]sulfanyl}-4,4-dimethyl-N-propylcyclohexanamine [ACD/IUPAC Name]
2-{[2-(Diéthylamino)éthyl]sulfanyl}-4,4-diméthyl-N-propylcyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 2-[[2-(diethylamino)ethyl]thio]-4,4-dimethyl-N-propyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 383.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±26.5 °C
Index of Refraction: 1.501
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 319.6±5.0 cm3

Click to predict properties on the Chemicalize site


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