Found 168 results

Search term: MF = 'C_{12}H_{8}O_{3}S'
ChemSpider 2D Image | 4-(4-Formyl-3-hydroxyphenyl)-2-thiophenecarbaldehyde | C12H8O3S

4-(4-Formyl-3-hydroxyphenyl)-2-thiophenecarbaldehyde

  • Molecular FormulaC12H8O3S
  • Average mass232.255 Da
  • Monoisotopic mass232.019409 Da
  • ChemSpider ID30999241

More details:

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

2-Thiophenecarboxaldehyde, 4-(4-formyl-3-hydroxyphenyl)- [ACD/Index Name]
4-(4-Formyl-3-hydroxyphenyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
4-(4-Formyl-3-hydroxyphenyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
4-(4-Formyl-3-hydroxyphényl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
1261994-89-1 [RN]
4-(4-Formyl-3-hydroxyphenyl)thiophene-2-carbaldehyde
5-(2-Formylthiophen-4-yl)-2-formylphenol
95%
MFCD18314677
YA-3645

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.1±28.7 °C
Index of Refraction: 1.707
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.15
ACD/KOC (pH 5.5): 388.55
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 22.06
ACD/KOC (pH 7.4): 294.04
Polar Surface Area: 83 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

Click to predict properties on the Chemicalize site


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