ChemSpider 2D Image | 6-(Phenylsulfanyl)spiro[1-azabicyclo[4.3.1]decane-10,2'-[1,3]dioxolane] | C17H23NO2S

6-(Phenylsulfanyl)spiro[1-azabicyclo[4.3.1]decane-10,2'-[1,3]dioxolane]

  • Molecular FormulaC17H23NO2S
  • Average mass305.435 Da
  • Monoisotopic mass305.144958 Da
  • ChemSpider ID29400119

More details:

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

6-(Phenylsulfanyl)spiro[1-azabicyclo[4.3.1]decane-10,2'-[1,3]dioxolane] [ACD/IUPAC Name]
Spiro[1-azabicyclo[4.3.1]decane-10,2'-[1,3]dioxolane], 6-(phenylthio)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 436.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.49
ACD/KOC (pH 5.5): 2451.43
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 399.25
ACD/KOC (pH 7.4): 2532.34
Polar Surface Area: 47 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 247.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement