ChemSpider 2D Image | 1-[4-(3-Methyl-1-piperidinyl)benzyl]-3-[3-(trifluoromethyl)phenyl]thiourea | C21H24F3N3S

1-[4-(3-Methyl-1-piperidinyl)benzyl]-3-[3-(trifluoromethyl)phenyl]thiourea

  • Molecular FormulaC21H24F3N3S
  • Average mass407.496 Da
  • Monoisotopic mass407.164307 Da
  • ChemSpider ID80919197

More details:

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

1-[4-(3-Methyl-1-piperidinyl)benzyl]-3-[3-(trifluormethyl)phenyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[4-(3-Methyl-1-piperidinyl)benzyl]-3-[3-(trifluoromethyl)phenyl]thiourea [ACD/IUPAC Name]
1-[4-(3-Méthyl-1-pipéridinyl)benzyl]-3-[3-(trifluorométhyl)phényl]thiourée [French] [ACD/IUPAC Name]
Thiourea, N-[[4-(3-methyl-1-piperidinyl)phenyl]methyl]-N'-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6071.38
ACD/KOC (pH 5.5): 17559.92
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6325.98
ACD/KOC (pH 7.4): 18296.29
Polar Surface Area: 59 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 325.7±3.0 cm3

Click to predict properties on the Chemicalize site


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