ChemSpider 2D Image | N-{3-[(1S)-1-Hydroxy-2-(methylamino)ethyl]phenyl}methanesulfonamide | C10H16N2O3S

N-{3-[(1S)-1-Hydroxy-2-(methylamino)ethyl]phenyl}methanesulfonamide

  • Molecular FormulaC10H16N2O3S
  • Average mass244.311 Da
  • Monoisotopic mass244.088165 Da
  • ChemSpider ID34987146

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Methanesulfonamide, N-[3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenyl]- [ACD/Index Name]
N-{3-[(1S)-1-Hydroxy-2-(methylamino)ethyl]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-{3-[(1S)-1-Hydroxy-2-(méthylamino)éthyl]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{3-[(1S)-1-Hydroxy-2-(methylamino)ethyl]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
37571-84-9 [RN]
amidephrine
UNII-7E2P22546V

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 214.3±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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