ChemSpider 2D Image | (3Z)-4-Amino-3-[(E)-(2-chlorophenyl)diazenyl]-3-penten-2-one | C11H12ClN3O

(3Z)-4-Amino-3-[(E)-(2-chlorophenyl)diazenyl]-3-penten-2-one

  • Molecular FormulaC11H12ClN3O
  • Average mass237.686 Da
  • Monoisotopic mass237.066895 Da
  • ChemSpider ID21173978

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-Amino-3-[(E)-(2-chlorophenyl)diazenyl]-3-penten-2-one [ACD/IUPAC Name]
(3Z)-4-Amino-3-[(E)-(2-chlorophényl)diazényl]-3-pentén-2-one [French] [ACD/IUPAC Name]
(3Z)-4-Amino-3-[(E)-(2-chlorphenyl)diazenyl]-3-penten-2-on [German] [ACD/IUPAC Name]
3-Penten-2-one, 4-amino-3-[(E)-2-(2-chlorophenyl)diazenyl]-, (3Z)- [ACD/Index Name]
3-PENTEN-2-ONE, 4-AMINO-3-[(1E)-(2-CHLOROPHENYL)AZO]-, (3Z)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 63.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.73
ACD/KOC (pH 5.5): 1068.01
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.32
ACD/KOC (pH 7.4): 1073.24
Polar Surface Area: 68 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 192.3±7.0 cm3

Click to predict properties on the Chemicalize site


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