ChemSpider 2D Image | (2Z)-2-[(4-Bromophenyl)hydrazono]-3-oxobutanoic acid | C10H9BrN2O3

(2Z)-2-[(4-Bromophenyl)hydrazono]-3-oxobutanoic acid

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID24731920

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(4-Bromophenyl)hydrazono]-3-oxobutanoic acid [ACD/IUPAC Name]
(2Z)-2-[(4-Bromphenyl)hydrazono]-3-oxobutansäure [German] [ACD/IUPAC Name]
Acide (2Z)-2-[(4-bromophényl)hydrazono]-3-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[2-(4-bromophenyl)hydrazinylidene]-3-oxo-, (2Z)- [ACD/Index Name]
(Z)-2-(2-(4-Bromophenyl)hydrazono)-3-oxobutanoic acid
161911-76-8 [RN]
BUTANOIC ACID, 2-[(4-BROMOPHENYL)HYDRAZONO]-3-OXO-, (Z)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 417.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.3±29.3 °C
Index of Refraction: 1.615
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 178.1±7.0 cm3

Click to predict properties on the Chemicalize site


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