Found 3 results

Search term: MF = 'C_{26}H_{40}N_{6}S_{2}'
ChemSpider 2D Image | 1,1'-[1,6-Hexanediylbis(imino-3,1-propanediyl)]bis[3-phenyl(thiourea)] | C26H40N6S2

1,1'-[1,6-Hexanediylbis(imino-3,1-propanediyl)]bis[3-phenyl(thiourea)]

  • Molecular FormulaC26H40N6S2
  • Average mass500.766 Da
  • Monoisotopic mass500.275574 Da
  • ChemSpider ID26628700

More details:

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

1,1'-[1,6-Hexandiylbis(imino-3,1-propandiyl)]bis[3-phenyl(thioharnstoff)] [German] [ACD/IUPAC Name]
1,1'-[1,6-Hexanediylbis(imino-3,1-propanediyl)]bis[3-phenyl(thiourea)] [ACD/IUPAC Name]
1,1'-[1,6-Hexanediylbis(imino-3,1-propanediyl)]bis[3-phényl(thiourée)] [French] [ACD/IUPAC Name]
Thiourea, N,N''-[1,6-hexanediylbis(imino-3,1-propanediyl)]bis[N'-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.1±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 432.6±3.0 cm3

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