ChemSpider 2D Image | N,N'-Bis[3-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-4,4'-biphenyldicarboxamide | C34H32N6O2

N,N'-Bis[3-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-4,4'-biphenyldicarboxamide

  • Molecular FormulaC34H32N6O2
  • Average mass556.657 Da
  • Monoisotopic mass556.258667 Da
  • ChemSpider ID35035144

More details:

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

[1,1'-Biphenyl]-4,4'-dicarboxamide, N4,N4'-bis[3-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]- [ACD/Index Name]
N,N'-Bis[3-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-4,4'-biphenyldicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[3-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-4,4'-biphenyldicarboxamide [ACD/IUPAC Name]
N,N'-Bis[3-(1,4,5,6-tétrahydro-2-pyrimidinyl)phényl]-4,4'-biphényldicarboxamide [French] [ACD/IUPAC Name]
N,N'-Bis[3-(1,4,5,6-Tetrahydropyrimidin-2-Yl)phenyl]biphenyl-4,4'-Dicarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 716.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.2±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 164.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 107 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 430.7±7.0 cm3

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