ChemSpider 2D Image | MFCD00144262 | C2H3D4NO

MFCD00144262

  • Molecular FormulaC2H3D4NO
  • Average mass65.108 Da
  • Monoisotopic mass65.077873 Da
  • ChemSpider ID24532537
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Amino(2H4)ethanol [ACD/IUPAC Name]
2-Amino(2H4)ethanol [German] [ACD/IUPAC Name]
2-Amino(2H4)éthanol [French] [ACD/IUPAC Name]
2-Amino(ethanol-1,1,2,2-d4)
Ethan-1,1,2,2-d4-ol, 2-amino- [ACD/Index Name]
Ethanol-1,1,2,2-d4-amine
MFCD00144262
2-AMINO(²H?)ETHANOL|2-AMINO(²H?)ETHAN-1-OL
2-amino-1,1,2,2-tetradeuterioethanol
2-Aminoethanol, 2-Hydroxyethylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 170.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.4±6.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction: 1.435
Molar Refractivity: 16.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 62.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement