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Search term: QPDYYLKNHBEVJB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(Chloromethyl)-3-cyclopropyl-2-(trifluoromethyl)thiophene | C9H8ClF3S

5-(Chloromethyl)-3-cyclopropyl-2-(trifluoromethyl)thiophene

  • Molecular FormulaC9H8ClF3S
  • Average mass240.673 Da
  • Monoisotopic mass239.998734 Da
  • ChemSpider ID60777287

More details:






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

5-(Chlormethyl)-3-cyclopropyl-2-(trifluormethyl)thiophen [German] [ACD/IUPAC Name]
5-(Chloromethyl)-3-cyclopropyl-2-(trifluoromethyl)thiophene [ACD/IUPAC Name]
5-(Chlorométhyl)-3-cyclopropyl-2-(trifluorométhyl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 5-(chloromethyl)-3-cyclopropyl-2-(trifluoromethyl)- [ACD/Index Name]
1260671-17-7 [RN]
MFCD18250210

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 250.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 105.0±25.9 °C
Index of Refraction: 1.524
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.53
ACD/KOC (pH 5.5): 3331.32
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 585.53
ACD/KOC (pH 7.4): 3331.32
Polar Surface Area: 28 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site






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