ChemSpider 2D Image | Triethanolamine-d15 | C6D15NO3

Triethanolamine-d15

  • Molecular FormulaC6D15NO3
  • Average mass164.281 Da
  • Monoisotopic mass164.199341 Da
  • ChemSpider ID24533676

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2',2''-Nitrilotri(2H4)ethan(2H)ol [ACD/IUPAC Name]
2,2',2''-Nitrilotri(2H4)ethan(2H)ol [German] [ACD/IUPAC Name]
2,2',2''-Nitrilotri(2H4)éthan(2H)ol [French] [ACD/IUPAC Name]
73205-32-0 [RN]
Ethan-d4-ol-d, 2,2',2''-nitrilotris- [ACD/Index Name]
Triethanolamine-d15
2,2',2"-Nitrilotriethanol
Tri(hydroxyethyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 185.0±0.0 °C
Index of Refraction: 1.511
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 64 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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