Found 27 results

Search term: MF = 'C_{23}H_{25}F_{2}NO'
ChemSpider 2D Image | (2E)-N-Cyclopentyl-N-(2,4-difluorophenyl)-3-(4-isopropylphenyl)acrylamide | C23H25F2NO

(2E)-N-Cyclopentyl-N-(2,4-difluorophenyl)-3-(4-isopropylphenyl)acrylamide

  • Molecular FormulaC23H25F2NO
  • Average mass369.448 Da
  • Monoisotopic mass369.190430 Da
  • ChemSpider ID112377002

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Cyclopentyl-N-(2,4-difluorophenyl)-3-(4-isopropylphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-N-(2,4-difluorophényl)-3-(4-isopropylphényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-N-(2,4-difluorphenyl)-3-(4-isopropylphenyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-cyclopentyl-N-(2,4-difluorophenyl)-3-[4-(1-methylethyl)phenyl]-, (2E)- [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: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 235.0±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12627.40
ACD/KOC (pH 5.5): 30012.92
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12627.46
ACD/KOC (pH 7.4): 30013.05
Polar Surface Area: 20 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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