ChemSpider 2D Image | 2-{2-[(1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl](2,4-~2~H_2_)-1,4-pentadien-3-ylidene]hydrazino}-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine | C25H22D2F6N4

2-{2-[(1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl](2,4-2H2)-1,4-pentadien-3-ylidene]hydrazino}-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine

  • Molecular FormulaC25H22D2F6N4
  • Average mass496.488 Da
  • Monoisotopic mass496.203064 Da
  • ChemSpider ID29786571

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,4-Pentadien-3-one-2,4-d2, 1,5-bis[4-(trifluoromethyl)phenyl]-, 2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone, (1E,4E)- [ACD/Index Name]
2-{2-[(1E,4E)-1,5-Bis[4-(trifluormethyl)phenyl](2,4-2H2)-1,4-pentadien-3-yliden]hydrazino}-5,5-dimethyl-1,4,5,6-tetrahydropyrimidin [German] [ACD/IUPAC Name]
2-{2-[(1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl](2,4-2H2)-1,4-pentadien-3-ylidene]hydrazino}-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine [ACD/IUPAC Name]
2-{2-[(1E,4E)-1,5-Bis[4-(trifluorométhyl)phényl](2,4-2H2)-1,4-pentadién-3-ylidène]hydrazino}-5,5-diméthyl-1,4,5,6-tétrahydropyrimidine [French] [ACD/IUPAC Name]
Hydramethylnon-d2

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.6±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 561.92
ACD/KOC (pH 5.5): 873.78
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 561.93
ACD/KOC (pH 7.4): 873.79
Polar Surface Area: 49 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 399.6±7.0 cm3

Click to predict properties on the Chemicalize site


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