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Search term: RIJGXIJJZIXOAC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-Bis(2-aminoethyl)phenol | C10H16N2O

2,4-Bis(2-aminoethyl)phenol

  • Molecular FormulaC10H16N2O
  • Average mass180.247 Da
  • Monoisotopic mass180.126266 Da
  • ChemSpider ID110439593

More details:

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

2,4-Bis(2-aminoethyl)phenol [German] [ACD/IUPAC Name]
2,4-Bis(2-aminoethyl)phenol [ACD/IUPAC Name]
2,4-Bis(2-aminoéthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-bis(2-aminoethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 347.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 163.7±25.1 °C
Index of Refraction: 1.590
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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