ChemSpider 2D Image | PF-03654764 | C20H28F2N2O

PF-03654764

  • Molecular FormulaC20H28F2N2O
  • Average mass350.446 Da
  • Monoisotopic mass350.216980 Da
  • ChemSpider ID28646605

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

935840-35-0 [RN]
Cyclobutanecarboxamide, 3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]-N-(2-methylpropyl)-, trans- [ACD/Index Name]
PF-03654764
trans-3-Fluor-3-[3-fluor-4-(1-pyrrolidinylmethyl)phenyl]-N-isobutylcyclobutancarboxamid [German] [ACD/IUPAC Name]
trans-3-Fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]-N-isobutylcyclobutanecarboxamide [ACD/IUPAC Name]
trans-3-Fluoro-3-[3-fluoro-4-(1-pyrrolidinylméthyl)phényl]-N-isobutylcyclobutanecarboxamide [French] [ACD/IUPAC Name]

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

FPI2G03BJ1 [DBID]
UNII:FPI2G03BJ1 [DBID]
UNII-FPI2G03BJ1 [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: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 95.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 13.94
Polar Surface Area: 32 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 303.4±5.0 cm3

Click to predict properties on the Chemicalize site


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