ChemSpider 2D Image | Ridaifen-B | C34H42N2O2

Ridaifen-B

  • Molecular FormulaC34H42N2O2
  • Average mass510.710 Da
  • Monoisotopic mass510.324615 Da
  • ChemSpider ID9722779

More details:

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

1,1'-[(2-Phenyl-1-buten-1,1-diyl)bis(4,1-phenylenoxy-2,1-ethandiyl)]dipyrrolidin [German] [ACD/IUPAC Name]
1,1'-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis-pyrrolidine
1,1'-[(2-Phenyl-1-butene-1,1-diyl)bis(4,1-phenyleneoxy-2,1-ethanediyl)]dipyrrolidine [ACD/IUPAC Name]
1,1'-[(2-Phényl-1-butène-1,1-diyl)bis(4,1-phénylèneoxy-2,1-éthanediyl)]dipyrrolidine [French] [ACD/IUPAC Name]
1,1'-[(2-phenylbut-1-ene-1,1-diyl)bis(benzene-4,1-diyloxyethane-2,1-diyl)]dipyrrolidine
886465-70-9 [RN]
MFCD11114395
Pyrrolidine, 1,1'-[(2-phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis- [ACD/Index Name]
Ridaifen-B
[886465-70-9] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 164.1±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 157.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.86
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 36.31
ACD/KOC (pH 5.5): 31.13
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 55.95
ACD/KOC (pH 7.4): 47.97
Polar Surface Area: 25 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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