ChemSpider 2D Image | 1,1'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[3-(3-pyridinyl)(thiourea)] | C26H24N6O2S2

1,1'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[3-(3-pyridinyl)(thiourea)]

  • Molecular FormulaC26H24N6O2S2
  • Average mass516.638 Da
  • Monoisotopic mass516.140198 Da
  • ChemSpider ID3200790

More details:

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

1,1'-[1,2-Ethandiylbis(oxy-2,1-phenylen)]bis[3-(3-pyridinyl)(thioharnstoff)] [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[3-(3-pyridinyl)(thiourea)] [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(oxy-2,1-phénylène)]bis[3-(3-pyridinyl)(thiourée)] [French] [ACD/IUPAC Name]
Thiourea, N,N''-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N'-3-pyridinyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 704.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.6±35.7 °C
Index of Refraction: 1.784
Molar Refractivity: 152.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 267.79
ACD/KOC (pH 5.5): 1786.61
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.38
ACD/KOC (pH 7.4): 2217.54
Polar Surface Area: 157 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 80.8±3.0 dyne/cm
Molar Volume: 361.4±3.0 cm3

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