Found 8 results

Search term: HXKKHQJGJAFBHI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Amino(~2~H_6_)propan-2-ol | C3H3D6NO

1-Amino(2H6)propan-2-ol

  • Molecular FormulaC3H3D6NO
  • Average mass81.147 Da
  • Monoisotopic mass81.106071 Da
  • ChemSpider ID24532131

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Amino(2H6)propan-2-ol
1-Amino-2-(2H6)propanol [ACD/IUPAC Name]
1-Amino-2-(2H6)propanol [German] [ACD/IUPAC Name]
1-Amino-2-(2H6)propanol [French] [ACD/IUPAC Name]
2-Propan-1,1,2,3,3,3-d6-ol, 1-amino- [ACD/Index Name]
(?)-1-Amino-2-propanol-1,1,2,3,3,3-d6
(±)-1-Amino-2-propanol-1,1,2,3,3,3-d6
1219795-13-7 [RN]
Isopropanolamine
α-Aminoisopropyl alcohol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 159.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.2±6.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.440
Molar Refractivity: 21.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 79.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement