ChemSpider 2D Image | N-(4-{1-(~2~H)Hydroxy-2-[isopropyl(~2~H)amino]ethyl}phenyl)methane(~2~H)sulfonamide | C12H17D3N2O3S

N-(4-{1-(2H)Hydroxy-2-[isopropyl(2H)amino]ethyl}phenyl)methane(2H)sulfonamide

  • Molecular FormulaC12H17D3N2O3S
  • Average mass275.382 Da
  • Monoisotopic mass275.138306 Da
  • ChemSpider ID95589818

  • Non-standard isotope - Non-standard isotope

More details:

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

Methanesulfonamide-d, N-[4-[1-(hydroxy-d)-2-[(1-methylethyl)amino-d]ethyl]phenyl]- [ACD/Index Name]
N-(4-{1-(2H)Hydroxy-2-[isopropyl(2H)amino]ethyl}phenyl)methan(2H)sulfonamid [German] [ACD/IUPAC Name]
N-(4-{1-(2H)Hydroxy-2-[isopropyl(2H)amino]ethyl}phenyl)methane(2H)sulfonamide [ACD/IUPAC Name]
N-(4-{1-(2H)Hydroxy-2-[isopropyl(2H)amino]éthyl}phényl)méthane(2H)sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 221.9±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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