Found 191 results

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

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

  • Molecular FormulaC12H16INO2S
  • Average mass365.230 Da
  • Monoisotopic mass364.994629 Da
  • ChemSpider ID35470368

More details:

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

6-Iod-1-(isopropylsulfonyl)-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
6-Iodo-1-(isopropylsulfonyl)-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
6-Iodo-1-(isopropylsulfonyl)-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 1,2,3,4-tetrahydro-6-iodo-1-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
6-Iodo-1-(propane-2-sulfonyl)-1,2,3,4-tetrahydro-quinoline
MFCD29042068

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

Density: 1.7±0.1 g/cm3
Boiling Point: 439.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.98
ACD/KOC (pH 5.5): 2078.74
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.98
ACD/KOC (pH 7.4): 2078.74
Polar Surface Area: 46 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 215.9±5.0 cm3

Click to predict properties on the Chemicalize site


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