Found 353 results

Search term: MF = 'C_{13}H_{11}ClOS'
ChemSpider 2D Image | (3-Chlorophenyl)(2,5-dimethyl-3-thienyl)methanone | C13H11ClOS

(3-Chlorophenyl)(2,5-dimethyl-3-thienyl)methanone

  • Molecular FormulaC13H11ClOS
  • Average mass250.744 Da
  • Monoisotopic mass250.021912 Da
  • ChemSpider ID38102264

More details:

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

(3-Chlorophenyl)(2,5-dimethyl-3-thienyl)methanone [ACD/IUPAC Name]
(3-Chlorophényl)(2,5-diméthyl-3-thiényl)méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)(2,5-dimethyl-3-thienyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-chlorophenyl)(2,5-dimethyl-3-thienyl)- [ACD/Index Name]
(3-chlorophenyl)(2,5-dimethylthiophen-3-yl)methanone
1094499-32-7 [RN]
MFCD11211224

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.5±27.9 °C
Index of Refraction: 1.600
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 886.45
ACD/KOC (pH 5.5): 4482.63
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 886.45
ACD/KOC (pH 7.4): 4482.63
Polar Surface Area: 45 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement