ChemSpider 2D Image | (2Z,3Z)-N,N'-Dihydroxy-1,4-bis(methylsulfonyl)-2,3-butanediimine | C6H12N2O6S2

(2Z,3Z)-N,N'-Dihydroxy-1,4-bis(methylsulfonyl)-2,3-butanediimine

  • Molecular FormulaC6H12N2O6S2
  • Average mass272.299 Da
  • Monoisotopic mass272.013672 Da
  • ChemSpider ID32775469

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3Z)-N,N'-Dihydroxy-1,4-bis(methylsulfonyl)-2,3-butandiimin [German] [ACD/IUPAC Name]
(2Z,3Z)-N,N'-Dihydroxy-1,4-bis(methylsulfonyl)-2,3-butanediimine [ACD/IUPAC Name]
(2Z,3Z)-N,N'-Dihydroxy-1,4-bis(méthylsulfonyl)-2,3-butanediimine [French] [ACD/IUPAC Name]
2,3-Butanedione, 1,4-bis(methylsulfonyl)-, dioxime, (2Z,3Z)- [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: 678.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±6.0 kJ/mol
Flash Point: 364.1±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.81
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 172.1±7.0 cm3

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