Found 4 results

Search term: IHPYMWDTONKSCO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | PIPES-D18 | C8D18N2O6S2

PIPES-D18

  • Molecular FormulaC8D18N2O6S2
  • Average mass320.479 Da
  • Monoisotopic mass320.173615 Da
  • ChemSpider ID24533424
  • Non-standard isotope - Non-standard isotope


More details:






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

2,2'-(2H8)-1,4-Piperazindiyldi(2H4)ethan(2H)sulfonsäure [German] [ACD/IUPAC Name]
2,2'-(2H8)-1,4-Piperazinediyldi(2H4)ethane(2H)sulfonic acid [ACD/IUPAC Name]
2,2'-(2H8)Piperazine-1,4-diyldi(2H4)ethane(2H)sulfonic acid
352534-95-3 [RN]
Acide 2,2'-(2H8)-1,4-pipérazinediyldi(2H4)éthane(2H)sulfonique [French] [ACD/IUPAC Name]
MFCD06658739
Piperazine-2,2,3,3,5,5,6,6-d8-1,4-diethane-α11441144-d8-sulfonic acid-d2 [ACD/Index Name]
PIPERAZINE-N,N'-BIS(2-ETHANESULFONIC ACID)-D18
PIPES-D18
1,4-Piperazinediethanesulfonic acid [ACD/Index Name]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -4.21
ACD/LogD (pH 5.5): -8.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site






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