ChemSpider 2D Image | Tris-d11 | C4D11NO3

Tris-d11

  • Molecular FormulaC4D11NO3
  • Average mass132.203 Da
  • Monoisotopic mass132.142944 Da
  • ChemSpider ID17340696

  • 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-(amino-d2)-2-(hydroxy-d-methyl-d2)- [ACD/Index Name]
2-(2H2)Amino-2-[(2H)hydroxy(2H2)methyl](2H4)propane-1,3-(2H2)diol
2-(2H2)Amino-2-[(2H)hydroxy(2H2)methyl]-1,3-(2H4)propan(2H2)diol [German] [ACD/IUPAC Name]
2-(2H2)Amino-2-[(2H)hydroxy(2H2)methyl]-1,3-(2H4)propane(2H2)diol [ACD/IUPAC Name]
2-(2H2)Amino-2-[(2H)hydroxy(2H2)méthyl]-1,3-(2H4)propane(2H2)diol [French] [ACD/IUPAC Name]
202656-13-1 [RN]
MFCD00145480
Tris(hydroxymethyl-d3)amino-d2-methane
Tris-d11
1,3-Propane-1,1,3,3-d4-diol-d2,2-(amino-d2)-2-(hydroxy-d-methyl-d2)- (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

449105_ALDRICH [DBID]
486248_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: 357.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 169.7±26.5 °C
Index of Refraction: 1.544
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 90.8±3.0 cm3

Click to predict properties on the Chemicalize site


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