ChemSpider 2D Image | HEPES-D18 | C8D18N2O4S

HEPES-D18

  • Molecular FormulaC8D18N2O4S
  • Average mass256.415 Da
  • Monoisotopic mass256.211700 Da
  • ChemSpider ID24533408

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{4-[2-(2H)Hydroxy(2H4)ethyl](2H8)-1-piperazinyl}(2H4)ethan(2H)sulfonsäure [German] [ACD/IUPAC Name]
2-{4-[2-(2H)Hydroxy(2H4)ethyl](2H8)-1-piperazinyl}(2H4)ethane(2H)sulfonic acid [ACD/IUPAC Name]
2-{4-[2-(2H)Hydroxy(2H4)ethyl](2H8)piperazin-1-yl}(2H4)ethane(2H)sulfonic acid
4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid-d18
Acide 2-{4-[2-(2H)hydroxy(2H4)éthyl](2H8)-1-pipérazinyl}(2H4)éthane(2H)sulfonique [French] [ACD/IUPAC Name]
HEPES-D18
MFCD01073479
Piperazine-2,2,3,3,5,5,6,6-d8-1-ethane-α,α,β,β-d4-sulfonic acid-d, 4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]- [ACD/Index Name]
1-Piperazine-2,2,3,3,5,5,6,6-d8-ethane-a,a,b,b-d4-sulfonicacid-d, 4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]- (9CI)
1-Piperazine-2,2,3,3,5,5,6,6-d8-ethane-a,a,b,b-d4-sulfonicacid-d,4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]-(9ci)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -5.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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