ChemSpider 2D Image | 2,2'-[1,2-Propanediylbis(nitrilomethylylidene)]diphenol | C17H18N2O2

2,2'-[1,2-Propanediylbis(nitrilomethylylidene)]diphenol

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID21159428

More details:

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

2,2'-[1,2-Propandiylbis(nitrilomethylyliden)]diphenol [German] [ACD/IUPAC Name]
2,2'-[1,2-Propanediylbis(nitrilomethylylidene)]diphenol [ACD/IUPAC Name]
2,2'-[1,2-Propanediylbis(nitrilométhylylidène)]diphénol [French] [ACD/IUPAC Name]
2,2'-[Propane-1,2-diylbis(nitrilomethylylidene)]diphenol
202-374-2 [EINECS]
94-91-7 [RN]
N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE
Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis- [ACD/Index Name]
QR B1UNY1&1NU1R BQ [WLN]
α,α'-Propylenedinitrilodi-o-cresol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 453.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 297.5±16.6 °C
Index of Refraction: 1.575
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 10.57
ACD/KOC (pH 5.5): 84.53
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 18.63
ACD/KOC (pH 7.4): 148.96
Polar Surface Area: 65 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 252.4±7.0 cm3

Click to predict properties on the Chemicalize site


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