ChemSpider 2D Image | (3E)-1-[(4-Methylphenyl)sulfonyl]-3-(2-propen-1-ylidene)-1,2,3,6-tetrahydropyridine | C15H17NO2S

(3E)-1-[(4-Methylphenyl)sulfonyl]-3-(2-propen-1-ylidene)-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC15H17NO2S
  • Average mass275.366 Da
  • Monoisotopic mass275.097992 Da
  • ChemSpider ID30653293

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-1-[(4-Methylphenyl)sulfonyl]-3-(2-propen-1-yliden)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
(3E)-1-[(4-Methylphenyl)sulfonyl]-3-(2-propen-1-ylidene)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
(3E)-1-[(4-Méthylphényl)sulfonyl]-3-(2-propén-1-ylidène)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 1,2,3,6-tetrahydro-1-[(4-methylphenyl)sulfonyl]-3-(2-propen-1-ylidene)-, (3E)- [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: 425.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 194.65
ACD/KOC (pH 5.5): 1514.44
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 194.65
ACD/KOC (pH 7.4): 1514.44
Polar Surface Area: 46 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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