ChemSpider 2D Image | Amino{[(1-{[3-methyl-5-({[2-(methylsulfonyl)phenyl]sulfonyl}oxy)phenoxy]methyl}cyclopropyl)methoxy]amino}methaniminium | C20H26N3O7S2

Amino{[(1-{[3-methyl-5-({[2-(methylsulfonyl)phenyl]sulfonyl}oxy)phenoxy]methyl}cyclopropyl)methoxy]amino}methaniminium

  • Molecular FormulaC20H26N3O7S2
  • Average mass484.566 Da
  • Monoisotopic mass484.120667 Da
  • ChemSpider ID21218521

  • Charge - Charge

More details:

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

Amino{[(1-{[3-methyl-5-({[2-(methylsulfonyl)phenyl]sulfonyl}oxy)phenoxy]methyl}cyclopropyl)methoxy]amino}methaniminium [ACD/IUPAC Name]
Amino{[(1-{[3-methyl-5-({[2-(methylsulfonyl)phenyl]sulfonyl}oxy)phenoxy]methyl}cyclopropyl)methoxy]amino}methaniminium [German] [ACD/IUPAC Name]
Amino{[(1-{[3-méthyl-5-({[2-(méthylsulfonyl)phényl]sulfonyl}oxy)phénoxy]méthyl}cyclopropyl)méthoxy]amino}méthaniminium [French] [ACD/IUPAC Name]
Methaniminium, 1-amino-1-[[[1-[[3-methyl-5-[[[2-(methylsulfonyl)phenyl]sulfonyl]oxy]phenoxy]methyl]cyclopropyl]methoxy]amino]- [ACD/Index Name]

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

Density:
Boiling Point: 691.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.02
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 5.21
ACD/KOC (pH 7.4): 82.01
Polar Surface Area: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

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