Found 168 results

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

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

  • Molecular FormulaC12H8O3S
  • Average mass232.255 Da
  • Monoisotopic mass232.019409 Da
  • ChemSpider ID30999242

More details:

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

2-Thiophenecarboxaldehyde, 4-(3-formyl-2-hydroxyphenyl)- [ACD/Index Name]
4-(3-Formyl-2-hydroxyphenyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
4-(3-Formyl-2-hydroxyphenyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
4-(3-Formyl-2-hydroxyphényl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
1262003-24-6 [RN]
4-(3-Formyl-2-hydroxyphenyl)thiophene-2-carbaldehyde
6-(2-Formylthiophen-4-yl)-2-formylphenol
95%
MFCD18314678
YA-3646

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

Density: 1.4±0.1 g/cm3
Boiling Point: 370.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 177.7±27.9 °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: 1.87
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.58
ACD/KOC (pH 5.5): 353.39
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 15.15
ACD/KOC (pH 7.4): 209.40
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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