ChemSpider 2D Image | 2-[2-(4-Bromobenzoyl)hydrazino]-2-oxoethyl 5-[(4-bromophenyl)amino]-5-oxopentanoate | C20H19Br2N3O5

2-[2-(4-Bromobenzoyl)hydrazino]-2-oxoethyl 5-[(4-bromophenyl)amino]-5-oxopentanoate

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID68306588

More details:

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

2-[2-(4-Brombenzoyl)hydrazino]-2-oxoethyl-5-[(4-bromphenyl)amino]-5-oxopentanoat [German] [ACD/IUPAC Name]
2-[2-(4-Bromobenzoyl)hydrazino]-2-oxoethyl 5-[(4-bromophenyl)amino]-5-oxopentanoate [ACD/IUPAC Name]
5-[(4-Bromophényl)amino]-5-oxopentanoate de 2-[2-(4-bromobenzoyl)hydrazino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-, 2-[2-[[5-[(4-bromophenyl)amino]-1,5-dioxopentyl]oxy]acetyl]hydrazide [ACD/Index Name]
[N`-(4-BROMOBENZOYL)HYDRAZINECARBONYL]METHYL 4-[(4-BROMOPHENYL)CARBAMOYL]BUTANOATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 780.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 426.1±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.46
ACD/KOC (pH 5.5): 1365.57
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.31
ACD/KOC (pH 7.4): 1356.30
Polar Surface Area: 114 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 331.6±3.0 cm3

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