ChemSpider 2D Image | Bis-tris-d19 | C8D19NO5

Bis-tris-d19

  • Molecular FormulaC8D19NO5
  • Average mass228.357 Da
  • Monoisotopic mass228.245575 Da
  • ChemSpider ID17345420

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propane-1,1,3,3-d4-diol-d2, 2-[bis[2-(hydroxy-d)ethyl-1,1,2,2-d4]amino]-2-(hydroxy-d-methyl-d2)- [ACD/Index Name]
2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol-d19
2-{Bis[2-(2H)hydroxy(2H4)ethyl]amino}-2-[(2H)hydroxy(2H2)methyl](2H4)propane-1,3-(2H2)diol
2-{Bis[2-(2H)hydroxy(2H4)ethyl]amino}-2-[(2H)hydroxy(2H2)methyl]-1,3-(2H4)propan(2H2)diol [German] [ACD/IUPAC Name]
2-{Bis[2-(2H)hydroxy(2H4)ethyl]amino}-2-[(2H)hydroxy(2H2)methyl]-1,3-(2H4)propane(2H2)diol [ACD/IUPAC Name]
2-{Bis[2-(2H)hydroxy(2H4)éthyl]amino}-2-[(2H)hydroxy(2H2)méthyl]-1,3-(2H4)propane(2H2)diol [French] [ACD/IUPAC Name]
352534-93-1 [RN]
Bis-tris-d19
MFCD07784366
2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

655392_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±6.0 kJ/mol
Flash Point: 288.0±26.0 °C
Index of Refraction: 1.563
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 104 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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