Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | [1-Methyl-2,4-dioxo-7-(trifluoromethyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetonitrile | C11H7F3N4O2

[1-Methyl-2,4-dioxo-7-(trifluoromethyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetonitrile

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID22400797

More details:

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

[1-Methyl-2,4-dioxo-7-(trifluormethyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetonitril [German] [ACD/IUPAC Name]
[1-Methyl-2,4-dioxo-7-(trifluoromethyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetonitrile [ACD/IUPAC Name]
[1-Méthyl-2,4-dioxo-7-(trifluorométhyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acétonitrile [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-3(2H)-acetonitrile, 1,4-dihydro-1-methyl-2,4-dioxo-7-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 428.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.0±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.87
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.87
Polar Surface Area: 77 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

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