Found 292 results

Search term: MF = 'C_{14}H_{23}F_{2}NO_{2}'
ChemSpider 2D Image | (4,4-Difluorocyclohexyl)[2-(2-hydroxypropyl)-1-pyrrolidinyl]methanone | C14H23F2NO2

(4,4-Difluorocyclohexyl)[2-(2-hydroxypropyl)-1-pyrrolidinyl]methanone

  • Molecular FormulaC14H23F2NO2
  • Average mass275.335 Da
  • Monoisotopic mass275.169678 Da
  • ChemSpider ID41297937

More details:

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

(4,4-Difluorcyclohexyl)[2-(2-hydroxypropyl)-1-pyrrolidinyl]methanon [German] [ACD/IUPAC Name]
(4,4-Difluorocyclohexyl)[2-(2-hydroxypropyl)-1-pyrrolidinyl]methanone [ACD/IUPAC Name]
(4,4-Difluorocyclohexyl)[2-(2-hydroxypropyl)-1-pyrrolidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4,4-difluorocyclohexyl)[2-(2-hydroxypropyl)-1-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 401.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 196.6±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.22
ACD/KOC (pH 5.5): 320.29
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.22
ACD/KOC (pH 7.4): 320.29
Polar Surface Area: 41 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 235.6±5.0 cm3

Click to predict properties on the Chemicalize site


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