ChemSpider 2D Image | N-Cyclopropyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide | C21H21F3N2OS

N-Cyclopropyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

  • Molecular FormulaC21H21F3N2OS
  • Average mass406.464 Da
  • Monoisotopic mass406.132660 Da
  • ChemSpider ID31464166

More details:

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

Acetamide, N-cyclopropyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]- [ACD/Index Name]
N-Cyclopropyl-N-(1,2,3,4-tétrahydro-1-naphtalényl)-2-{[5-(trifluorométhyl)-2-pyridinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(1,2,3,4-tetrahydro-1-naphthalinyl)-2-{[5-(trifluormethyl)-2-pyridinyl]sulfanyl}acetamid [German] [ACD/IUPAC 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: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.4±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 103.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2706.79
ACD/KOC (pH 5.5): 9966.58
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2706.80
ACD/KOC (pH 7.4): 9966.61
Polar Surface Area: 59 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 301.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement