ChemSpider 2D Image | 5-(1-Methyl-1H-imidazol-2-yl)-2-thiophenecarbaldehyde | C9H8N2OS

5-(1-Methyl-1H-imidazol-2-yl)-2-thiophenecarbaldehyde

  • Molecular FormulaC9H8N2OS
  • Average mass192.238 Da
  • Monoisotopic mass192.035736 Da
  • ChemSpider ID30660086

More details:

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

2-Thiophenecarboxaldehyde, 5-(1-methyl-1H-imidazol-2-yl)- [ACD/Index Name]
5-(1-Methyl-1H-imidazol-2-yl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-(1-Methyl-1H-imidazol-2-yl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-(1-Méthyl-1H-imidazol-2-yl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
141989-43-7 [RN]
5-(1-methyl-1H-imidazol-2-yl)thiophene-2-carbaldehyde
MFCD24677313

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

Density: 1.3±0.1 g/cm3
Boiling Point: 408.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.0±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 54.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 42.99
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 97.74
Polar Surface Area: 63 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement