ChemSpider 2D Image | (2E,2'Z)-2,2'-[(1E,2Z,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1,2-hexanediylidene]bis[N-(4-methoxybenzyl)hydrazinecarbothioamide] | C24H32N6O6S2

(2E,2'Z)-2,2'-[(1E,2Z,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1,2-hexanediylidene]bis[N-(4-methoxybenzyl)hydrazinecarbothioamide]

  • Molecular FormulaC24H32N6O6S2
  • Average mass564.677 Da
  • Monoisotopic mass564.182495 Da
  • ChemSpider ID21249584

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2E,2'Z)-2,2'-[(1E,2Z,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1,2-hexandiyliden]bis[N-(4-methoxybenzyl)hydrazincarbothioamid] [German] [ACD/IUPAC Name]
(2E,2'Z)-2,2'-[(1E,2Z,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1,2-hexanediylidene]bis[N-(4-methoxybenzyl)hydrazinecarbothioamide] [ACD/IUPAC Name]
(2E,2'Z)-2,2'-[(1E,2Z,3R,4S,5R)-3,4,5,6-Tétrahydroxy-1,2-hexanediylidène]bis[N-(4-méthoxybenzyl)hydrazinecarbothioamide] [French] [ACD/IUPAC Name]
95260-21-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 787.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 429.8±35.7 °C
Index of Refraction: 1.641
Molar Refractivity: 146.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.59
ACD/KOC (pH 5.5): 175.28
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 7.90
ACD/KOC (pH 7.4): 144.42
Polar Surface Area: 236 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 407.3±7.0 cm3

Click to predict properties on the Chemicalize site


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