ChemSpider 2D Image | Dimethyl N,N'-bis(2,6-diisopropylphenyl)-2,6-pyridinedicarboximidate | C33H43N3O2

Dimethyl N,N'-bis(2,6-diisopropylphenyl)-2,6-pyridinedicarboximidate

  • Molecular FormulaC33H43N3O2
  • Average mass513.713 Da
  • Monoisotopic mass513.335510 Da
  • ChemSpider ID30659900

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Pyridinedicarboximidic acid, N2,N6-bis[2,6-bis(1-methylethyl)phenyl]-, dimethyl ester [ACD/Index Name]
Dimethyl N,N'-bis(2,6-diisopropylphenyl)-2,6-pyridinedicarboximidate [ACD/IUPAC Name]
Dimethyl-N,N'-bis(2,6-diisopropylphenyl)-2,6-pyridindicarboximidat [German] [ACD/IUPAC Name]
N,N'-Bis(2,6-diisopropylphényl)-2,6-pyridinedicarboximidate de diméthyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 609.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 322.3±34.3 °C
Index of Refraction: 1.546
Molar Refractivity: 157.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.73
ACD/LogD (pH 5.5): 8.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1189087.75
ACD/LogD (pH 7.4): 8.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1189300.63
Polar Surface Area: 56 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 496.0±7.0 cm3

Click to predict properties on the Chemicalize site


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