Found 90 results

Search term: MF = 'C_{19}H_{21}BrN_{2}'
ChemSpider 2D Image | 2,2'-[(4-Bromophenyl)methylene]bis(3,5-dimethyl-1H-pyrrole) | C19H21BrN2

2,2'-[(4-Bromophenyl)methylene]bis(3,5-dimethyl-1H-pyrrole)

  • Molecular FormulaC19H21BrN2
  • Average mass357.287 Da
  • Monoisotopic mass356.088806 Da
  • ChemSpider ID28548928

More details:

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

1H-Pyrrole, 2,2'-[(4-bromophenyl)methylene]bis[3,5-dimethyl- [ACD/Index Name]
2,2'-[(4-Bromophenyl)methylene]bis(3,5-dimethyl-1H-pyrrole) [ACD/IUPAC Name]
2,2'-[(4-Bromophényl)méthylène]bis(3,5-diméthyl-1H-pyrrole) [French] [ACD/IUPAC Name]
2,2'-[(4-Bromphenyl)methylen]bis(3,5-dimethyl-1H-pyrrol) [German] [ACD/IUPAC Name]
850454-08-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 257.6±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8603.90
ACD/KOC (pH 5.5): 22804.49
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8605.60
ACD/KOC (pH 7.4): 22808.99
Polar Surface Area: 32 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


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