ChemSpider 2D Image | N-(6-Chloro-3,4-dihydro-2H-thiochromen-4-yl)-1-propanesulfonamide | C12H16ClNO2S2

N-(6-Chloro-3,4-dihydro-2H-thiochromen-4-yl)-1-propanesulfonamide

  • Molecular FormulaC12H16ClNO2S2
  • Average mass305.844 Da
  • Monoisotopic mass305.031097 Da
  • ChemSpider ID38517022

More details:

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

1-Propanesulfonamide, N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)- [ACD/Index Name]
N-(6-Chlor-3,4-dihydro-2H-thiochromen-4-yl)-1-propansulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3,4-dihydro-2H-thiochromen-4-yl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(6-Chloro-3,4-dihydro-2H-thiochromén-4-yl)-1-propanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.11
ACD/KOC (pH 5.5): 1801.69
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.41
ACD/KOC (pH 7.4): 1789.34
Polar Surface Area: 80 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 222.5±5.0 cm3

Click to predict properties on the Chemicalize site


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