Found 24 results

Search term: MF = 'C_{11}H_{8}N_{2}S_{3}'
ChemSpider 2D Image | 8-(Methylsulfanyl)-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carbonitrile | C11H8N2S3

8-(Methylsulfanyl)-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carbonitrile

  • Molecular FormulaC11H8N2S3
  • Average mass264.390 Da
  • Monoisotopic mass263.984955 Da
  • ChemSpider ID76752375

More details:

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

8-(Methylsulfanyl)-4,5-dihydrothieno[3,4-g][1,2]benzothiazol-6-carbonitril [German] [ACD/IUPAC Name]
8-(Methylsulfanyl)-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carbonitrile [ACD/IUPAC Name]
8-(Méthylsulfanyl)-4,5-dihydrothiéno[3,4-g][1,2]benzothiazole-6-carbonitrile [French] [ACD/IUPAC Name]
Thieno[3,4-g]-1,2-benzisothiazole-6-carbonitrile, 4,5-dihydro-8-(methylthio)- [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: 406.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±28.7 °C
Index of Refraction: 1.724
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 407.93
ACD/KOC (pH 5.5): 2570.44
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.77
ACD/KOC (pH 7.4): 2575.73
Polar Surface Area: 118 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 176.3±5.0 cm3

Click to predict properties on the Chemicalize site


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