Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | N-{2-[(1R,3S)-1-Hydroxy-3-(2-hydroxyethoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoethyl}methanesulfonamide | C13H24N2O6S

N-{2-[(1R,3S)-1-Hydroxy-3-(2-hydroxyethoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoethyl}methanesulfonamide

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID29730286

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Methanesulfonamide, N-[2-[(1R,3S)-1-hydroxy-3-(2-hydroxyethoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoethyl]- [ACD/Index Name]
N-{2-[(1R,3S)-1-Hydroxy-3-(2-hydroxyethoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[(1R,3S)-1-Hydroxy-3-(2-hydroxyéthoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoéthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(1R,3S)-1-Hydroxy-3-(2-hydroxyethoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoethyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[(1R*,3S*)-1-hydroxy-3-(2-hydroxyethoxy)-7-azaspiro[3.5]non-7-yl]-2-oxoethyl}methanesulfonamide (non-preferred name)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 595.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.9±6.0 kJ/mol
Flash Point: 314.1±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 125 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 239.1±5.0 cm3

Click to predict properties on the Chemicalize site


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