Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | (3R,4S,3'R,4'S)-4,4'-(1,2-Hydrazinediyl)bis(tetrahydro-3-thiopheneol) 1,1,1',1'-tetraoxide | C8H16N2O6S2

(3R,4S,3'R,4'S)-4,4'-(1,2-Hydrazinediyl)bis(tetrahydro-3-thiopheneol) 1,1,1',1'-tetraoxide

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID62661254

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,4S,3'R,4'S) 1,1,1',1'-Tétraoxyde de 4,4'-(1,2-hydrazinediyl)bis(tétrahydro-3-thiophèneol) [French] [ACD/IUPAC Name]
(3R,4S,3'R,4'S)-4,4'-(1,2-Hydrazindiyl)bis(tetrahydro-3-thiophenol)-1,1,1',1'-tetraoxid [German] [ACD/IUPAC Name]
(3R,4S,3'R,4'S)-4,4'-(1,2-Hydrazinediyl)bis(tetrahydro-3-thiopheneol) 1,1,1',1'-tetraoxide [ACD/IUPAC Name]
3-Thiopheneol, 4,4'-(1,2-hydrazinediyl)bis[tetrahydro-, 1,1,1',1'-tetraoxide, (3R,4S,3'R,4'S)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 716.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.7±6.0 kJ/mol
Flash Point: 387.3±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.92
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 176.1±5.0 cm3

Click to predict properties on the Chemicalize site


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