ChemSpider 2D Image | 3-[(2-Aminoethyl)(2-hydroxyethyl)amino]-1-propanol | C7H18N2O2

3-[(2-Aminoethyl)(2-hydroxyethyl)amino]-1-propanol

  • Molecular FormulaC7H18N2O2
  • Average mass162.230 Da
  • Monoisotopic mass162.136826 Da
  • ChemSpider ID28577166

More details:

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

1-Propanol, 3-[(2-aminoethyl)(2-hydroxyethyl)amino]- [ACD/Index Name]
3-[(2-Aminoethyl)(2-hydroxyethyl)amino]-1-propanol [German] [ACD/IUPAC Name]
3-[(2-Aminoethyl)(2-hydroxyethyl)amino]-1-propanol [ACD/IUPAC Name]
3-[(2-Aminoéthyl)(2-hydroxyéthyl)amino]-1-propanol [French] [ACD/IUPAC Name]
3-[(2-AMINOETHYL)(2-HYDROXYETHYL)AMINO]PROPAN-1-OL
820965-55-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±6.0 kJ/mol
Flash Point: 145.3±22.3 °C
Index of Refraction: 1.509
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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