ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-1,4-benzenediaminium | C10H18N2O2

N,N-Bis(2-hydroxyethyl)-1,4-benzenediaminium

  • Molecular FormulaC10H18N2O2
  • Average mass198.261 Da
  • Monoisotopic mass198.135727 Da
  • ChemSpider ID21259482

  • Charge - Charge

More details:

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

Ethanol, 2,2'-[(4-aminophenyl)imino]bis-, conjugate diacid [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-1,4-benzenediaminium [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-1,4-benzènediaminium [French] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-1,4-benzoldiaminium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 416.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.85
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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