ChemSpider 2D Image | 1,1'-[1,4-Cyclohexanediylbis(methyleneoxy)]bis(3-amino-2-propanol) | C14H30N2O4

1,1'-[1,4-Cyclohexanediylbis(methyleneoxy)]bis(3-amino-2-propanol)

  • Molecular FormulaC14H30N2O4
  • Average mass290.399 Da
  • Monoisotopic mass290.220551 Da
  • ChemSpider ID21107060

More details:

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

1,1'-[1,4-Cyclohexandiylbis(methylenoxy)]bis(3-amino-2-propanol) [German] [ACD/IUPAC Name]
1,1'-[1,4-Cyclohexanediylbis(methyleneoxy)]bis(3-amino-2-propanol) [ACD/IUPAC Name]
1,1'-[1,4-Cyclohexanediylbis(méthylèneoxy)]bis(3-amino-2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-[1,4-cyclohexanediylbis(methyleneoxy)]bis[3-amino- [ACD/Index Name]
1-Amino-3-[4-(3-amino-2-hydroxy-propoxymethyl)-cyclohexylmethoxy]-propan-2-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 467.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 236.7±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

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