Found 4664 results

Search term: MF = 'C_{11}H_{13}BrN_{2}O_{2}'
ChemSpider 2D Image | Ethyl (2E)-2-[(2-bromophenyl)hydrazono]propanoate | C11H13BrN2O2

Ethyl (2E)-2-[(2-bromophenyl)hydrazono]propanoate

  • Molecular FormulaC11H13BrN2O2
  • Average mass285.137 Da
  • Monoisotopic mass284.016022 Da
  • ChemSpider ID23554446

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2-Bromophényl)hydrazono]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2E)-2-[(2-bromophenyl)hydrazono]propanoate [ACD/IUPAC Name]
Ethyl-(2E)-2-[(2-bromphenyl)hydrazono]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[2-(2-bromophenyl)hydrazinylidene]-, ethyl ester, (2E)- [ACD/Index Name]
(E)-Ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate
(E)-ethyl-2-(2-(2-bromophenyl)hydrazono)propanoate
(S)-tert-butyl 3-methylpiperazine-1-carboxylate
18474-55-0 [RN]
ETHYL (2E)-2-[2-(2-BROMOPHENYL)HYDRAZIN-1-YLIDENE]PROPANOATE
ethyl (E)-2-(2-(2-bromophenyl)hydrazono)propanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 337.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.8±28.4 °C
Index of Refraction: 1.559
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 317.05
ACD/KOC (pH 5.5): 2147.38
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 317.03
ACD/KOC (pH 7.4): 2147.26
Polar Surface Area: 51 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 205.2±7.0 cm3

Click to predict properties on the Chemicalize site


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