ChemSpider 2D Image | (3-Chloro-2-thienyl)(3-furyl)methanone | C9H5ClO2S

(3-Chloro-2-thienyl)(3-furyl)methanone

  • Molecular FormulaC9H5ClO2S
  • Average mass212.653 Da
  • Monoisotopic mass211.969879 Da
  • ChemSpider ID35942657

More details:

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

(3-Chlor-2-thienyl)(3-furyl)methanon [German] [ACD/IUPAC Name]
(3-Chloro-2-thienyl)(3-furyl)methanone [ACD/IUPAC Name]
(3-Chloro-2-thiényl)(3-furyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-2-thienyl)-3-furanyl- [ACD/Index Name]
1525726-19-5 [RN]
MFCD23925343

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

Density: 1.4±0.1 g/cm3
Boiling Point: 320.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.6±23.7 °C
Index of Refraction: 1.596
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.58
ACD/KOC (pH 5.5): 569.01
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.58
ACD/KOC (pH 7.4): 569.01
Polar Surface Area: 58 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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