ChemSpider 2D Image | 2,2'-[Dihydropyrimidine-1,3(2H,4H)-diylbis(methylene)]bis(4-bromophenol) | C18H20Br2N2O2

2,2'-[Dihydropyrimidine-1,3(2H,4H)-diylbis(methylene)]bis(4-bromophenol)

  • Molecular FormulaC18H20Br2N2O2
  • Average mass456.172 Da
  • Monoisotopic mass453.989136 Da
  • ChemSpider ID30657391

More details:

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

2,2'-(Dihydropyrimidin-1,3(2H,4H)-diyldimethylen)bis(4-bromphenol) [German] [ACD/IUPAC Name]
2,2'-(Dihydropyrimidine-1,3(2H,4H)-diyldiméthylène)bis(4-bromophénol) [French] [ACD/IUPAC Name]
2,2'-[Dihydropyrimidine-1,3(2H,4H)-diylbis(methylene)]bis(4-bromophenol) [ACD/IUPAC Name]
Phenol, 2,2'-[(dihydro-1,3(2H,4H)-pyrimidinediyl)bis(methylene)]bis[4-bromo- [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: 527.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 272.5±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 100.80
ACD/KOC (pH 5.5): 586.29
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 494.41
ACD/KOC (pH 7.4): 2875.73
Polar Surface Area: 47 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

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