ChemSpider 2D Image | (5Z)-3-Cyclohexyl-5-(3,5-dibromo-2-methoxybenzylidene)-1-methyl-2-thioxo-4-imidazolidinone | C18H20Br2N2O2S

(5Z)-3-Cyclohexyl-5-(3,5-dibromo-2-methoxybenzylidene)-1-methyl-2-thioxo-4-imidazolidinone

  • Molecular FormulaC18H20Br2N2O2S
  • Average mass488.237 Da
  • Monoisotopic mass485.961212 Da
  • ChemSpider ID79609050

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-Cyclohexyl-5-(3,5-dibrom-2-methoxybenzyliden)-1-methyl-2-thioxo-4-imidazolidinon [German] [ACD/IUPAC Name]
(5Z)-3-Cyclohexyl-5-(3,5-dibromo-2-methoxybenzylidene)-1-methyl-2-thioxo-4-imidazolidinone [ACD/IUPAC Name]
(5Z)-3-Cyclohexyl-5-(3,5-dibromo-2-méthoxybenzylidène)-1-méthyl-2-thioxo-4-imidazolidinone [French] [ACD/IUPAC Name]
4-Imidazolidinone, 3-cyclohexyl-5-[(3,5-dibromo-2-methoxyphenyl)methylene]-1-methyl-2-thioxo-, (5Z)- [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: 528.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1980.74
ACD/KOC (pH 5.5): 7970.15
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1980.74
ACD/KOC (pH 7.4): 7970.15
Polar Surface Area: 65 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 289.1±5.0 cm3

Click to predict properties on the Chemicalize site


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