ChemSpider 2D Image | Methyl 3-(5-chloro-2-thienyl)-2-propynoate | C8H5ClO2S

Methyl 3-(5-chloro-2-thienyl)-2-propynoate

  • Molecular FormulaC8H5ClO2S
  • Average mass200.642 Da
  • Monoisotopic mass199.969879 Da
  • ChemSpider ID46307369

More details:

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

2-Propynoic acid, 3-(5-chloro-2-thienyl)-, methyl ester [ACD/Index Name]
3-(5-Chloro-2-thiényl)-2-propynoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(5-chloro-2-thienyl)-2-propynoate [ACD/IUPAC Name]
Methyl-3-(5-chlor-2-thienyl)propiolat [German] [ACD/IUPAC Name]
1343623-73-3 [RN]
MFCD20347172

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

Density: 1.4±0.1 g/cm3
Boiling Point: 289.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.7±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 48.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.15
ACD/KOC (pH 5.5): 1166.40
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.15
ACD/KOC (pH 7.4): 1166.40
Polar Surface Area: 55 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 143.7±5.0 cm3

Click to predict properties on the Chemicalize site


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