ChemSpider 2D Image | 2-Ethoxy-1,3-propanediamine | C5H14N2O

2-Ethoxy-1,3-propanediamine

  • Molecular FormulaC5H14N2O
  • Average mass118.177 Da
  • Monoisotopic mass118.110611 Da
  • ChemSpider ID27989038

More details:

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

1,3-Propanediamine, 2-ethoxy- [ACD/Index Name]
2-Ethoxy-1,3-propandiamin [German] [ACD/IUPAC Name]
2-Ethoxy-1,3-propanediamine [ACD/IUPAC Name]
2-Éthoxy-1,3-propanediamine [French] [ACD/IUPAC Name]
210232-59-0 [RN]
2-ethoxypropane-1,3-diamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4516641/
MFCD17285605

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

Density: 0.9±0.1 g/cm3
Boiling Point: 196.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 77.0±15.5 °C
Index of Refraction: 1.455
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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