Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 3,3'-{[(E)-1-(Hydroxyamino)-2-nitroso-1,2-ethenediyl]disulfanediyl}di(1,2-propanediol) | C8H16N2O6S2

3,3'-{[(E)-1-(Hydroxyamino)-2-nitroso-1,2-ethenediyl]disulfanediyl}di(1,2-propanediol)

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID35784316

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Propanediol, 3,3'-[[(E)-1-(hydroxyamino)-2-nitroso-1,2-ethenediyl]bis(thio)]bis- [ACD/Index Name]
3,3'-{[(E)-1-(Hydroxyamino)-2-nitroso-1,2-ethendiyl]disulfandiyl}di(1,2-propandiol) [German] [ACD/IUPAC Name]
3,3'-{[(E)-1-(Hydroxyamino)-2-nitroso-1,2-ethenediyl]disulfanediyl}di(1,2-propanediol) [ACD/IUPAC Name]
3,3'-{[(E)-1-(Hydroxyamino)-2-nitroso-1,2-éthènediyl]disulfanediyl}di(1,2-propanediol) [French] [ACD/IUPAC Name]
ETHANEDIIMIDOTHIOIC ACID, DIHYDROXY-, BIS(2,3-DIHYDROXYPROPYL) ESTER

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

Density: 1.6±0.1 g/cm3
Boiling Point: 588.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.8±6.0 kJ/mol
Flash Point: 309.5±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 66.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.73
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.70
Polar Surface Area: 193 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 72.5±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement