ChemSpider 2D Image | (8R)-4-Methyl-5,6,7,8-tetrahydro-8-quinolinecarbothioamide | C11H14N2S

(8R)-4-Methyl-5,6,7,8-tetrahydro-8-quinolinecarbothioamide

  • Molecular FormulaC11H14N2S
  • Average mass206.307 Da
  • Monoisotopic mass206.087769 Da
  • ChemSpider ID34990359

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8R)-4-Methyl-5,6,7,8-tetrahydro-8-chinolincarbothioamid [German] [ACD/IUPAC Name]
(8R)-4-Méthyl-5,6,7,8-tétrahydro-8-quinoléinecarbothioamide [French] [ACD/IUPAC Name]
(8R)-4-Methyl-5,6,7,8-tetrahydro-8-quinolinecarbothioamide [ACD/IUPAC Name]
8-Quinolinecarbothioamide, 5,6,7,8-tetrahydro-4-methyl-, (8R)- [ACD/Index Name]
56717-18-1 [RN]
Isotiquimide
UNII-EX1ND80X1I

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.2±28.4 °C
Index of Refraction: 1.631
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 4.14
ACD/KOC (pH 5.5): 63.67
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.03
ACD/KOC (pH 7.4): 261.69
Polar Surface Area: 71 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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