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Search term: DDXPXODHFJKMDQ-UMKNWRDPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-4-{(E)-[(2E)-3-(4-nitrophenyl)-2-propen-1-ylidene]amino}phenol | C24H19N3O4

2-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-4-{(E)-[(2E)-3-(4-nitrophenyl)-2-propen-1-ylidene]amino}phenol

  • Molecular FormulaC24H19N3O4
  • Average mass413.425 Da
  • Monoisotopic mass413.137543 Da
  • ChemSpider ID21538001

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-4-{(E)-[(2E)-3-(4-nitrophenyl)-2-propen-1-yliden]amino}phenol [German] [ACD/IUPAC Name]
2-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-4-{(E)-[(2E)-3-(4-nitrophenyl)-2-propen-1-ylidene]amino}phenol [ACD/IUPAC Name]
2-(5,7-Diméthyl-1,3-benzoxazol-2-yl)-4-{(E)-[(2E)-3-(4-nitrophényl)-2-propén-1-ylidène]amino}phénol [French] [ACD/IUPAC Name]
Phenol, 2-(5,7-dimethyl-2-benzoxazolyl)-4-[[(1E,2E)-3-(4-nitrophenyl)-2-propen-1-ylidene]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 322.4±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16836.07
ACD/KOC (pH 5.5): 36851.36
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16090.68
ACD/KOC (pH 7.4): 35219.83
Polar Surface Area: 104 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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