ChemSpider 2D Image | 4,4'-[1,2-Bis(butylamino)-1,2-ethanediyl]diphenol dihydrochloride | C22H34Cl2N2O2

4,4'-[1,2-Bis(butylamino)-1,2-ethanediyl]diphenol dihydrochloride

  • Molecular FormulaC22H34Cl2N2O2
  • Average mass429.424 Da
  • Monoisotopic mass428.200012 Da
  • ChemSpider ID19986419

More details:

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

(R*,R*)-(±)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride
(R*,S*)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride
4,4'-[1,2-Bis(butylamino)-1,2-ethandiyl]diphenoldihydrochlorid [German] [ACD/IUPAC Name]
4,4'-[1,2-Bis(butylamino)-1,2-ethanediyl]diphenol dihydrochloride [ACD/IUPAC Name]
4,4'-[1,2-Bis(butylamino)-1,2-éthanediyl]diphénol, dichlorhydrate [French] [ACD/IUPAC Name]
Phenol, 4,4'-[1,2-bis(butylamino)-1,2-ethanediyl]bis-, hydrochloride (1:2) [ACD/Index Name]

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

Density:
Boiling Point: 559.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 87.3±0.0 kJ/mol
Flash Point: 292.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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