Found 27 results

Search term: MF = 'C_{23}H_{25}F_{2}NO'
ChemSpider 2D Image | (2E)-N-[Cyclopropyl(3,4-difluorophenyl)methyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide | C23H25F2NO

(2E)-N-[Cyclopropyl(3,4-difluorophenyl)methyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide

  • Molecular FormulaC23H25F2NO
  • Average mass369.448 Da
  • Monoisotopic mass369.190430 Da
  • ChemSpider ID121283339

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[Cyclopropyl(3,4-difluorophenyl)methyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-[Cyclopropyl(3,4-difluorophényl)méthyl]-3-[4-(2-méthyl-2-propanyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[Cyclopropyl(3,4-difluorphenyl)methyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[cyclopropyl(3,4-difluorophenyl)methyl]-3-[4-(1,1-dimethylethyl)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: 518.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3321.26
ACD/KOC (pH 5.5): 11538.34
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3321.26
ACD/KOC (pH 7.4): 11538.33
Polar Surface Area: 29 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

Click to predict properties on the Chemicalize site


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