ChemSpider 2D Image | 1-(3,5-Dimethylphenyl)-3-[2-(trifluoromethyl)phenyl]guanidine | C16H16F3N3

1-(3,5-Dimethylphenyl)-3-[2-(trifluoromethyl)phenyl]guanidine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID67886345

More details:

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

1-(3,5-Dimethylphenyl)-3-[2-(trifluormethyl)phenyl]guanidin [German] [ACD/IUPAC Name]
1-(3,5-Dimethylphenyl)-3-[2-(trifluoromethyl)phenyl]guanidine [ACD/IUPAC Name]
1-(3,5-Diméthylphényl)-3-[2-(trifluorométhyl)phényl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(3,5-dimethylphenyl)-N'-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1430208-73-3 [RN]
1A-116
BS-15568
MFCD31619254
N'-(3,5-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]guanidine
N-(3,5-Dimethylphenyl)-N'-[2-(trifluoromethyl)phenyl]-guanidine
  • Experimental Physico-chemical Properties

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.0±30.7 °C
Index of Refraction: 1.540
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 14.47
ACD/KOC (pH 5.5): 71.14
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 279.39
ACD/KOC (pH 7.4): 1373.28
Polar Surface Area: 48 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 251.7±7.0 cm3

Click to predict properties on the Chemicalize site


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