Found 205 results

Search term: MF = 'C_{10}H_{7}F_{3}N_{2}OS'
ChemSpider 2D Image | 4-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide | C10H7F3N2OS

4-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC10H7F3N2OS
  • Average mass260.236 Da
  • Monoisotopic mass260.023102 Da
  • ChemSpider ID26231913

More details:

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

1171927-41-5 [RN]
4-(Trifluormethyl)-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
4-(Trifluorométhyl)-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 4-(trifluoromethyl)-, hydrazide [ACD/Index Name]
4-(Trifluoromethyl)benzo[b]thiophene-2-carbohydrazide
MFCD11615821 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.65
ACD/KOC (pH 5.5): 374.52
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.68
ACD/KOC (pH 7.4): 374.94
Polar Surface Area: 83 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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