ChemSpider 2D Image | N-({4-Methoxy-3-[methyl(methylsulfonyl)amino]phenyl}sulfonyl)glutamic acid | C14H20N2O9S2

N-({4-Methoxy-3-[methyl(methylsulfonyl)amino]phenyl}sulfonyl)glutamic acid

  • Molecular FormulaC14H20N2O9S2
  • Average mass424.447 Da
  • Monoisotopic mass424.061035 Da
  • ChemSpider ID29841645

More details:

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

Acide N-({4-méthoxy-3-[méthyl(méthylsulfonyl)amino]phényl}sulfonyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[[4-methoxy-3-[methyl(methylsulfonyl)amino]phenyl]sulfonyl]- [ACD/Index Name]
N-({4-Methoxy-3-[methyl(methylsulfonyl)amino]phenyl}sulfonyl)glutamic acid [ACD/IUPAC Name]
N-({4-Methoxy-3-[methyl(methylsulfonyl)amino]phenyl}sulfonyl)glutaminsäure [German] [ACD/IUPAC Name]
2-[4-METHOXY-3-(N-METHYLMETHANESULFONAMIDO)BENZENESULFONAMIDO]PENTANEDIOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 682.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 366.8±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

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