Found 48 results

Search term: MF = 'C_{14}H_{17}F_{2}NO_{4}S_{2}'
ChemSpider 2D Image | 2-[(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)sulfonyl]-5,7-difluoro-1,2,3,4-tetrahydroisoquinoline | C14H17F2NO4S2

2-[(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)sulfonyl]-5,7-difluoro-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID63730024

More details:

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

2-[(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)sulfonyl]-5,7-difluor-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
2-[(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)sulfonyl]-5,7-difluoro-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
2-[(1,1-Dioxydotétrahydro-2H-thiopyrane-4-yl)sulfonyl]-5,7-difluoro-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
Isoquinoline, 5,7-difluoro-1,2,3,4-tetrahydro-2-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 568.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 101.28
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.45
ACD/KOC (pH 7.4): 101.28
Polar Surface Area: 88 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 238.7±5.0 cm3

Click to predict properties on the Chemicalize site


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