Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Bis(2,3-dihydroxypropyl) (1Z,2Z)-N,N'-dihydroxyethanebis(imidothioate) | C8H16N2O6S2

Bis(2,3-dihydroxypropyl) (1Z,2Z)-N,N'-dihydroxyethanebis(imidothioate)

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID95664846

More details:

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

(1Z,2Z)-N,N'-Dihydroxyéthanebis(imidothioate) de bis(2,3-dihydroxypropyle) [French] [ACD/IUPAC Name]
Bis(2,3-dihydroxypropyl) (1Z,2Z)-N,N'-dihydroxyethanebis(imidothioate) [ACD/IUPAC Name]
Bis(2,3-dihydroxypropyl)-(1Z,2Z)-N,N'-dihydroxyethanbis(imidothioat) [German] [ACD/IUPAC Name]
Ethanebis(imidothioic acid), N1,N2-dihydroxy-, bis(2,3-dihydroxypropyl) ester, (1Z,2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 688.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.4±6.0 kJ/mol
Flash Point: 370.2±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 66.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.67
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.40
Polar Surface Area: 197 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 72.5±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

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