Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 1,1'-(1,4-Phenylene)bis[3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)urea] | C18H26N4O6S2

1,1'-(1,4-Phenylene)bis[3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)urea]

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID23363987

More details:

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

1,1'-(1,4-Phenylen)bis[3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-(1,4-Phenylene)bis[3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)urea] [ACD/IUPAC Name]
1,1'-(1,4-Phenylene)bis[3-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)urea]
1,1'-(1,4-Phénylène)bis[3-(3-méthyl-1,1-dioxydotétrahydro-3-thiophényl)urée] [French] [ACD/IUPAC Name]
Urea, N,N''-1,4-phenylenebis[N'-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 710.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.2±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.71
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.70
Polar Surface Area: 167 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 312.0±5.0 cm3

Click to predict properties on the Chemicalize site


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