ChemSpider 2D Image | 5-Chloro-3-hydroxy-2-thiophenecarbaldehyde | C5H3ClO2S

5-Chloro-3-hydroxy-2-thiophenecarbaldehyde

  • Molecular FormulaC5H3ClO2S
  • Average mass162.594 Da
  • Monoisotopic mass161.954224 Da
  • ChemSpider ID37651290

More details:

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

2-Thiophenecarboxaldehyde, 5-chloro-3-hydroxy- [ACD/Index Name]
5-Chlor-3-hydroxy-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-Chloro-3-hydroxy-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-Chloro-3-hydroxy-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
1522155-45-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 236.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 96.8±25.9 °C
Index of Refraction: 1.680
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.21
ACD/KOC (pH 5.5): 467.31
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 9.98
ACD/KOC (pH 7.4): 121.99
Polar Surface Area: 66 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 101.0±3.0 cm3

Click to predict properties on the Chemicalize site


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