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ChemSpider 2D Image | N'-Acetyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide | C11H14N2O2S

N'-Acetyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC11H14N2O2S
  • Average mass238.306 Da
  • Monoisotopic mass238.077591 Da
  • ChemSpider ID127474552

More details:

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

Benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-, 2-acetylhydrazide [ACD/Index Name]
N'-Acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-Acetyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
N'-Acétyl-4,5,6,7-tétrahydro-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.78
ACD/KOC (pH 5.5): 164.81
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.78
ACD/KOC (pH 7.4): 164.75
Polar Surface Area: 86 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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