Found 191 results

Search term: MF = 'C_{12}H_{16}INO_{2}S'
ChemSpider 2D Image | 6-Iodo-1-(propylsulfonyl)-1,2,3,4-tetrahydroquinoline | C12H16INO2S

6-Iodo-1-(propylsulfonyl)-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC12H16INO2S
  • Average mass365.230 Da
  • Monoisotopic mass364.994629 Da
  • ChemSpider ID35470369

More details:

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

6-Iod-1-(propylsulfonyl)-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
6-Iodo-1-(propylsulfonyl)-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
6-Iodo-1-(propylsulfonyl)-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2,3,4-tetrahydro-6-iodo-1-(propylsulfonyl)- [ACD/Index Name]
6-Iodo-1-(propane-1-sulfonyl)-1,2,3,4-tetrahydro-quinoline
MFCD29042069

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

Density: 1.7±0.1 g/cm3
Boiling Point: 446.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.8±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.37
ACD/KOC (pH 5.5): 2249.80
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.37
ACD/KOC (pH 7.4): 2249.80
Polar Surface Area: 46 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

Click to predict properties on the Chemicalize site


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