ChemSpider 2D Image | 3,5-Bis(benzyloxy)-2-pyridinecarbonitrile | C20H16N2O2

3,5-Bis(benzyloxy)-2-pyridinecarbonitrile

  • Molecular FormulaC20H16N2O2
  • Average mass316.353 Da
  • Monoisotopic mass316.121185 Da
  • ChemSpider ID28290925

More details:

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

2-Pyridinecarbonitrile, 3,5-bis(phenylmethoxy)- [ACD/Index Name]
3,5-Bis(benzyloxy)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
3,5-Bis(benzyloxy)-2-pyridinecarbonitrile [ACD/IUPAC Name]
3,5-Bis(benzyloxy)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
[1000025-92-2] [RN]
1000025-92-2 [RN]
3,5-Bis(benzyloxy)picolinonitrile
3,5-Bis(benzyloxy)pyridine-2-carbonitrile
3,5-bis(phenylmethoxy)-2-pyridinecarbonitrile
3,5-bis-(Phenylmethoxy)-2-pyridinecarbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 887.41
ACD/KOC (pH 5.5): 4486.10
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.41
ACD/KOC (pH 7.4): 4486.10
Polar Surface Area: 55 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 257.1±5.0 cm3

Click to predict properties on the Chemicalize site


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