ChemSpider 2D Image | (1-{[N-(Methylsulfonyl)glycyl]amino}cyclohexyl)acetic acid | C11H20N2O5S

(1-{[N-(Methylsulfonyl)glycyl]amino}cyclohexyl)acetic acid

  • Molecular FormulaC11H20N2O5S
  • Average mass292.352 Da
  • Monoisotopic mass292.109283 Da
  • ChemSpider ID57639550

More details:

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

(1-{[N-(Methylsulfonyl)glycyl]amino}cyclohexyl)acetic acid [ACD/IUPAC Name]
(1-{[N-(Methylsulfonyl)glycyl]amino}cyclohexyl)essigsäure [German] [ACD/IUPAC Name]
Acide (1-{[N-(méthylsulfonyl)glycyl]amino}cyclohexyl)acétique [French] [ACD/IUPAC Name]
Cyclohexaneacetic acid, 1-[[2-[(methylsulfonyl)amino]acetyl]amino]- [ACD/Index Name]
[1-({[(methylsulfonyl)amino]acetyl}amino)cyclohexyl]acetic acid
[1-(2-METHANESULFONAMIDOACETAMIDO)CYCLOHEXYL]ACETIC ACID
2-[1-(2-METHANESULFONAMIDOACETAMIDO)CYCLOHEXYL]ACETIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 218.8±5.0 cm3

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