ChemSpider 2D Image | orthidine F | C28H42N4O6

orthidine F

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID27023622

More details:

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

Benzeneacetamide, N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[4-hydroxy-3-methoxy- [ACD/Index Name]
N,N'-[1,4-Butandiylbis(imino-3,1-propandiyl)]bis[2-(4-hydroxy-3-methoxyphenyl)acetamid] [German] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[2-(4-hydroxy-3-methoxyphenyl)acetamide] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[2-(4-hydroxy-3-méthoxyphényl)acétamide] [French] [ACD/IUPAC Name]
orthidine F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 823.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 451.8±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 147.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 455.4±3.0 cm3

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