ChemSpider 2D Image | N,N'-[(1S,2E,4S)-1,4-Dicyclohexyl-2-butene-1,4-diyl]bis(2-methyl-2-propanesulfonamide) | C24H46N2O4S2

N,N'-[(1S,2E,4S)-1,4-Dicyclohexyl-2-butene-1,4-diyl]bis(2-methyl-2-propanesulfonamide)

  • Molecular FormulaC24H46N2O4S2
  • Average mass490.763 Da
  • Monoisotopic mass490.289886 Da
  • ChemSpider ID30658622

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Propanesulfonamide, N,N'-[(1S,2E,4S)-1,4-dicyclohexyl-2-butene-1,4-diyl]bis[2-methyl- [ACD/Index Name]
N,N'-[(1S,2E,4S)-1,4-Dicyclohexyl-2-buten-1,4-diyl]bis(2-methyl-2-propansulfonamid) [German] [ACD/IUPAC Name]
N,N'-[(1S,2E,4S)-1,4-Dicyclohexyl-2-butene-1,4-diyl]bis(2-methyl-2-propanesulfonamide) [ACD/IUPAC Name]
N,N'-[(1S,2E,4S)-1,4-Dicyclohexyl-2-butène-1,4-diyl]bis(2-méthyl-2-propanesulfonamide) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 606.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±34.3 °C
Index of Refraction: 1.519
Molar Refractivity: 133.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 19010.84
ACD/KOC (pH 5.5): 40224.69
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18972.93
ACD/KOC (pH 7.4): 40144.47
Polar Surface Area: 109 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 441.0±3.0 cm3

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