ChemSpider 2D Image | 1-(Aminooxy)-3-(isopropylamino)-2-propanol | C6H16N2O2

1-(Aminooxy)-3-(isopropylamino)-2-propanol

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID23124515

More details:

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

1-(Aminooxy)-3-(isopropylamino)-2-propanol [German] [ACD/IUPAC Name]
1-(Aminooxy)-3-(isopropylamino)-2-propanol [ACD/IUPAC Name]
1-(Aminooxy)-3-(isopropylamino)-2-propanol [French] [ACD/IUPAC Name]
1-(aminooxy)-3-(propan-2-ylamino)propan-2-ol
2-Propanol, 1-(aminooxy)-3-[(1-methylethyl)amino]- [ACD/Index Name]
130544-98-8 [RN]
1-Aminooxy-3-isopropylamino-propan-2-ol
MFCD19219648

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 129.9±24.6 °C
Index of Refraction: 1.467
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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