Found 3021 results

Search term: MF = 'C_{15}H_{19}F_{2}N_{3}O'
ChemSpider 2D Image | (3,4-Difluorophenyl)[4-(3-pyrrolidinyl)-1-piperazinyl]methanone | C15H19F2N3O

(3,4-Difluorophenyl)[4-(3-pyrrolidinyl)-1-piperazinyl]methanone

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID35069385

More details:

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

(3,4-Difluorophenyl)[4-(3-pyrrolidinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(3,4-Difluorophényl)[4-(3-pyrrolidinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl)[4-(3-pyrrolidinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (3,4-difluorophenyl)[4-(3-pyrrolidinyl)-1-piperazinyl]- [ACD/Index Name]
1-(3,4-difluorobenzoyl)-4-pyrrolidin-3-ylpiperazine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement