ChemSpider 2D Image | 5-(2-Thienylmethyl)-2-thiophenecarbaldehyde | C10H8OS2

5-(2-Thienylmethyl)-2-thiophenecarbaldehyde

  • Molecular FormulaC10H8OS2
  • Average mass208.300 Da
  • Monoisotopic mass208.001648 Da
  • ChemSpider ID15178006

More details:

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

2-Thiophenecarboxaldehyde, 5-(2-thienylmethyl)- [ACD/Index Name]
35250-77-2 [RN]
5-(2-Thienylmethyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-(2-Thienylmethyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-(2-Thiénylméthyl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
5-(2-thienylmethyl)-2-thiophenecarboxaldehyde
5-(THIOPHEN-2-YLMETHYL)THIOPHENE-2-CARBALDEHYDE
5-[(Thiophen-2-yl)methyl]thiophene-2-carbaldehyde
MFCD19440726

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

Density: 1.3±0.1 g/cm3
Boiling Point: 342.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 161.0±26.5 °C
Index of Refraction: 1.663
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.18
ACD/KOC (pH 5.5): 1583.58
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.18
ACD/KOC (pH 7.4): 1583.58
Polar Surface Area: 74 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 159.5±3.0 cm3

Click to predict properties on the Chemicalize site


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