Found 20 results

Search term: MF = 'C_{6}H_{10}N_{2}O_{6}S'
ChemSpider 2D Image | (3S,4R)-3-Amino-1-hydroxy-2,6-dioxo-4-piperidinyl methanesulfonate | C6H10N2O6S

(3S,4R)-3-Amino-1-hydroxy-2,6-dioxo-4-piperidinyl methanesulfonate

  • Molecular FormulaC6H10N2O6S
  • Average mass238.218 Da
  • Monoisotopic mass238.025955 Da
  • ChemSpider ID61449139

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4R)-3-Amino-1-hydroxy-2,6-dioxo-4-piperidinyl methanesulfonate [ACD/IUPAC Name]
(3S,4R)-3-Amino-1-hydroxy-2,6-dioxo-4-piperidinyl-methansulfonat [German] [ACD/IUPAC Name]
2,6-Piperidinedione, 3-amino-1-hydroxy-4-[(methylsulfonyl)oxy]-, (3S,4R)- [ACD/Index Name]
Méthanesulfonate de (3S,4R)-3-amino-1-hydroxy-2,6-dioxo-4-pipéridinyle [French] [ACD/IUPAC Name]
1932598-39-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 83.3±5.0 dyne/cm
Molar Volume: 139.1±5.0 cm3

Click to predict properties on the Chemicalize site


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