ChemSpider 2D Image | {(2Z)-2-[Hydroxy(1H-imidazol-1-yl)methylene]-1-pyrrolidinyl}(pentafluorophenyl)methanone | C15H10F5N3O2

{(2Z)-2-[Hydroxy(1H-imidazol-1-yl)methylene]-1-pyrrolidinyl}(pentafluorophenyl)methanone

  • Molecular FormulaC15H10F5N3O2
  • Average mass359.251 Da
  • Monoisotopic mass359.069305 Da
  • ChemSpider ID95617548

  • Double-bond stereo - Double-bond stereo

More details:

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

{(2Z)-2-[Hydroxy(1H-imidazol-1-yl)methylen]-1-pyrrolidinyl}(pentafluorphenyl)methanon [German] [ACD/IUPAC Name]
{(2Z)-2-[Hydroxy(1H-imidazol-1-yl)methylene]-1-pyrrolidinyl}(pentafluorophenyl)methanone [ACD/IUPAC Name]
{(2Z)-2-[Hydroxy(1H-imidazol-1-yl)méthylène]-1-pyrrolidinyl}(pentafluorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(2Z)-2-(hydroxy-1H-imidazol-1-ylmethylene)-1-pyrrolidinyl](2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 518.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 267.1±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.40
ACD/KOC (pH 5.5): 86.51
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 145.09
Polar Surface Area: 58 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 223.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement