Found 168 results

Search term: MF = 'C_{12}H_{8}O_{3}S'
ChemSpider 2D Image | 2-(5-Formyl-3-thienyl)benzoic acid | C12H8O3S

2-(5-Formyl-3-thienyl)benzoic acid

  • Molecular FormulaC12H8O3S
  • Average mass232.255 Da
  • Monoisotopic mass232.019409 Da
  • ChemSpider ID26524329

More details:

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

2-(5-Formyl-3-thienyl)benzoesäure [German] [ACD/IUPAC Name]
2-(5-Formyl-3-thienyl)benzoic acid [ACD/IUPAC Name]
Acide 2-(5-formyl-3-thiényl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(5-formyl-3-thienyl)- [ACD/Index Name]
1261957-39-4 [RN]
2-(2-Formylthiophen-4-yl)benzoic acid
2-(5-Formylthiophen-3-yl)benzoic acid
95%
MFCD18312605
YA-1084

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

Density: 1.4±0.1 g/cm3
Boiling Point: 395.3±32.0 °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: 192.8±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: 1.80
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 19.74
ACD/LogD (pH 7.4): -0.07
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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