ChemSpider 2D Image | 1,1',1'',1'''-(1,2-Ethanediyldinitrilo)tetra(2-propanol) | C14H32N2O4

1,1',1'',1'''-(1,2-Ethanediyldinitrilo)tetra(2-propanol)

  • Molecular FormulaC14H32N2O4
  • Average mass292.415 Da
  • Monoisotopic mass292.236206 Da
  • ChemSpider ID21427512

More details:

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

1,1',1'',1'''-(1,2-Ethandiyldinitrilo)tetra(2-propanol) [German] [ACD/IUPAC Name]
1,1',1'',1'''-(1,2-Ethanediyldinitrilo)tetra(2-propanol) [ACD/IUPAC Name]
1,1',1'',1'''-(1,2-Éthanediyldinitrilo)tetra(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis- [ACD/Index Name]
102-60-3 [RN]
203-041-4 [EINECS]
Edetol [INN] [USAN]
UNII-Q4R969U9FR

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 145.7±17.4 °C
Index of Refraction: 1.517
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.59
Polar Surface Area: 87 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

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