ChemSpider 2D Image | (S)-N,N'-disalicylidene-1,2-propylenediamine | C17H18N2O2

(S)-N,N'-disalicylidene-1,2-propylenediamine

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID32699627

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N,N'-disalicylidene-1,2-propylenediamine
2,2'-{(2S)-1,2-Propandiylbis[nitrilo(E)methylyliden]}diphenol [German] [ACD/IUPAC Name]
2,2'-{(2S)-1,2-Propanediylbis[nitrilo(E)methylylidene]}diphenol [ACD/IUPAC Name]
2,2'-{(2S)-1,2-Propanediylbis[nitrilo(E)méthylylidène]}diphénol [French] [ACD/IUPAC Name]
41013-25-6 [RN]
Phenol, 2-[(E)-[[(1S)-2-[[(1E)-(2-hydroxyphenyl)methylene]amino]-1-methylethyl]imino]methyl]- [ACD/Index Name]
202-374-2 [EINECS]
94-91-7 [RN]
N,N'-Disalicylidene-1,2-propylenediamine
N,N'-DISALICYLIDENE-1,2-PROPYLENEDIAMINE, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G2UD13Y1C4 [DBID]
UNII:G2UD13Y1C4 [DBID]
UNII-G2UD13Y1C4 [DBID]

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): 2.05
ACD/BCF (pH 5.5): 10.84
ACD/KOC (pH 5.5): 86.67
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 19.27
ACD/KOC (pH 7.4): 154.14
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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