ChemSpider 2D Image | MES-D13 | C6D13NO4S

MES-D13

  • Molecular FormulaC6D13NO4S
  • Average mass208.317 Da
  • Monoisotopic mass208.138123 Da
  • ChemSpider ID24533414

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(N-Morpholino)ethanesulfonic Acid-d13
2-[(2H8)-4-Morpholinyl](2H4)ethan(2H)sulfonsäure [German] [ACD/IUPAC Name]
2-[(2H8)-4-Morpholinyl](2H4)ethane(2H)sulfonic acid [ACD/IUPAC Name]
2-[(2H8)Morpholin-4-yl](2H4)ethane(2H)sulfonic acid
352534-94-2 [RN]
4-Morpholineethanesulfonic acid-d13 monohydrate
Acide 2-[(2H8)-4-morpholinyl](2H4)éthane(2H)sulfonique [French] [ACD/IUPAC Name]
MES-D13
MFCD06658738
Morpholine-2,2,3,3,5,5,6,6-d8-4-ethane-α,α,β,β-d4-sulfonic acid-d [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 43.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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