Found 1 result

Search term: MF = 'C_{23}H_{34}F_{2}NO_{7}P_{2}'

ChemSpider 2D Image | 3-(Decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium | C23H34F2NO7P2

3-(Decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium

  • Molecular FormulaC23H34F2NO7P2
  • Average mass536.462 Da
  • Monoisotopic mass536.177307 Da
  • ChemSpider ID22377323
  • Charge - Charge


More details:






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

3-(Decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium [ACD/IUPAC Name]
3-(Décyloxy)-5-(3,5-difluorophényl)-1-(2,2-diphosphonoéthyl)pyridinium [French] [ACD/IUPAC Name]
3-(Decyloxy)-5-(3,5-difluorphenyl)-1-(2,2-diphosphonoethyl)pyridinium [German] [ACD/IUPAC Name]
Pyridinium, 3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement