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ChemSpider 2D Image | 1-{1-[4-(1-Piperidinyl)phenyl]ethyl}-3-[4-(trifluoromethyl)phenyl]thiourea | C21H24F3N3S

1-{1-[4-(1-Piperidinyl)phenyl]ethyl}-3-[4-(trifluoromethyl)phenyl]thiourea

  • Molecular FormulaC21H24F3N3S
  • Average mass407.496 Da
  • Monoisotopic mass407.164307 Da
  • ChemSpider ID80918783

More details:

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

1-{1-[4-(1-Piperidinyl)phenyl]ethyl}-3-[4-(trifluormethyl)phenyl]thioharnstoff [German] [ACD/IUPAC Name]
1-{1-[4-(1-Piperidinyl)phenyl]ethyl}-3-[4-(trifluoromethyl)phenyl]thiourea [ACD/IUPAC Name]
1-{1-[4-(1-Pipéridinyl)phényl]éthyl}-3-[4-(trifluorométhyl)phényl]thiourée [French] [ACD/IUPAC Name]
Thiourea, N-[1-[4-(1-piperidinyl)phenyl]ethyl]-N'-[4-(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: 503.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2535.31
ACD/KOC (pH 5.5): 8335.16
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 4002.47
ACD/KOC (pH 7.4): 13158.62
Polar Surface Area: 59 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

Click to predict properties on the Chemicalize site


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