ChemSpider 2D Image | (6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylene}-2,4-cyclohexadien-1-one | C9H10BrNO2

(6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylene}-2,4-cyclohexadien-1-one

  • Molecular FormulaC9H10BrNO2
  • Average mass244.085 Da
  • Monoisotopic mass242.989487 Da
  • ChemSpider ID30657653

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-4-Brom-6-{[(2-hydroxyethyl)amino]methylen}-2,4-cyclohexadien-1-on [German] [ACD/IUPAC Name]
(6Z)-4-Bromo-6-{[(2-hydroxyethyl)amino]methylene}-2,4-cyclohexadien-1-one [ACD/IUPAC Name]
(6Z)-4-Bromo-6-{[(2-hydroxyéthyl)amino]méthylène}-2,4-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclohexadien-1-one, 4-bromo-6-[[(2-hydroxyethyl)amino]methylene]-, (6Z)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 334.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 156.3±27.9 °C
Index of Refraction: 1.710
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.77
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.81
ACD/KOC (pH 7.4): 72.83
Polar Surface Area: 49 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement