ChemSpider 2D Image | 2,2'-{[4-Amino(~14~C_6_)phenyl]imino}diethanol | C414C6H16N2O2

2,2'-{[4-Amino(14C6)phenyl]imino}diethanol

  • Molecular FormulaC414C6H16N2O2
  • Average mass208.202 Da
  • Monoisotopic mass208.140625 Da
  • ChemSpider ID57268661

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-{[4-Amino(14C6)phenyl]imino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[4-Amino(14C6)phenyl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[4-Amino(14C6)phényl]imino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(4-aminophenyl-1,2,3,4,5,6-14C6)imino]bis- [ACD/Index Name]
N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE[RING-14C(U)]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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