Found 168 results

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

3-(4-Formylphenyl)-2-thiophenecarboxylic acid

  • Molecular FormulaC12H8O3S
  • Average mass232.255 Da
  • Monoisotopic mass232.019409 Da
  • ChemSpider ID28570560

More details:

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

2-Thiophenecarboxylic acid, 3-(4-formylphenyl)- [ACD/Index Name]
3-(4-Formylphenyl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-(4-Formylphenyl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 3-(4-formylphényl)-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1823241-70-8 [RN]
2-THIOPHENECARBOXYLICACID, 4-(4-FORMYLPHENYL)-, METHYL ESTER
3-(4-Formylphenyl)thiophene-2-carboxylic acid
4-(2-carboxythiophen-3-yl)benzaldehyde
851340-17-5 [RN]
MFCD16877961

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 184.1±25.1 °C
Index of Refraction: 1.670
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.61
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


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