ChemSpider 2D Image | (2E)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-[2-(difluoromethoxy)phenyl]acrylonitrile | C19H14F2N6O

(2E)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-[2-(difluoromethoxy)phenyl]acrylonitrile

  • Molecular FormulaC19H14F2N6O
  • Average mass380.351 Da
  • Monoisotopic mass380.119720 Da
  • ChemSpider ID22924061

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-[2-(difluormethoxy)phenyl]acrylonitril [German] [ACD/IUPAC Name]
(2E)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-[2-(difluoromethoxy)phenyl]acrylonitrile [ACD/IUPAC Name]
(2E)-2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-3-[2-(difluorométhoxy)phényl]acrylonitrile [French] [ACD/IUPAC Name]
1,3,5-Triazine-2-acetonitrile, 4-amino-α-[[2-(difluoromethoxy)phenyl]methylene]-6-(phenylamino)-, (αE)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.1±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.22
ACD/KOC (pH 5.5): 982.36
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.49
ACD/KOC (pH 7.4): 1003.10
Polar Surface Area: 110 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement