ChemSpider 2D Image | 2-(~2~H_3_)Thiophenecarbaldehyde | C5HD3OS

2-(2H3)Thiophenecarbaldehyde

  • Molecular FormulaC5HD3OS
  • Average mass115.168 Da
  • Monoisotopic mass115.017113 Da
  • ChemSpider ID107438524

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Thiophencarbaldehyd [German] [ACD/IUPAC Name]
2-(2H3)Thiophenecarbaldehyde [ACD/IUPAC Name]
2-(2H3)Thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
2-Thiophene-d3-carboxaldehyde [ACD/Index Name]
116201-41-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 198.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 77.8±0.0 °C
Index of Refraction: 1.610
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 91.11
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 91.11
Polar Surface Area: 45 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 90.6±3.0 cm3

Click to predict properties on the Chemicalize site


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