ChemSpider 2D Image | hemibastadin-1 | C20H22Br2N2O4

hemibastadin-1

  • Molecular FormulaC20H22Br2N2O4
  • Average mass514.208 Da
  • Monoisotopic mass511.994629 Da
  • ChemSpider ID10473098

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Brom-4-methoxyphenyl)-N-[2-(3-brom-4-methoxyphenyl)ethyl]-2-(methoxyimino)propanamid [German] [ACD/IUPAC Name]
(2E)-3-(3-Bromo-4-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(methoxyimino)propanamide [ACD/IUPAC Name]
(2E)-3-(3-Bromo-4-méthoxyphényl)-N-[2-(3-bromo-4-méthoxyphényl)éthyl]-2-(méthoxyimino)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-4-methoxy-α-(methoxyimino)-, (αE)- [ACD/Index Name]
hemibastadin-1

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2001.35
ACD/KOC (pH 5.5): 8029.40
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2001.05
ACD/KOC (pH 7.4): 8028.19
Polar Surface Area: 69 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 346.1±7.0 cm3

Click to predict properties on the Chemicalize site


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