ChemSpider 2D Image | 3-Methyl-2-(2-thienyl)-3H-naphtho[1,2-d]imidazole | C16H12N2S

3-Methyl-2-(2-thienyl)-3H-naphtho[1,2-d]imidazole

  • Molecular FormulaC16H12N2S
  • Average mass264.345 Da
  • Monoisotopic mass264.072113 Da
  • ChemSpider ID23227391

More details:

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

3H-Naphth[1,2-d]imidazole, 3-methyl-2-(2-thienyl)- [ACD/Index Name]
3-Methyl-2-(2-thienyl)-3H-naphtho[1,2-d]imidazol [German] [ACD/IUPAC Name]
3-Methyl-2-(2-thienyl)-3H-naphtho[1,2-d]imidazole [ACD/IUPAC Name]
3-Méthyl-2-(2-thiényl)-3H-naphto[1,2-d]imidazole [French] [ACD/IUPAC Name]
3-methyl-2-(thiophen-2-yl)-3H-naphtho[1,2-d]imidazole
3-methyl-2-(thiophen-2-yl)naphtho[1,2-d]imidazole
3-Methyl-2-thiophen-2-yl-3H-naphtho[1,2-d]imidazole
76145-57-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.8±26.5 °C
Index of Refraction: 1.716
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1043.29
ACD/KOC (pH 5.5): 4592.19
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1437.44
ACD/KOC (pH 7.4): 6327.09
Polar Surface Area: 46 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 205.3±7.0 cm3

Click to predict properties on the Chemicalize site


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