ChemSpider 2D Image | N-(3-{[(Tetrahydro-2-furanylmethyl)carbamoyl]amino}propyl)-3,5-bis(trifluoromethyl)benzamide | C18H21F6N3O3

N-(3-{[(Tetrahydro-2-furanylmethyl)carbamoyl]amino}propyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC18H21F6N3O3
  • Average mass441.368 Da
  • Monoisotopic mass441.148712 Da
  • ChemSpider ID59401784

More details:

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

Benzamide, N-[3-[[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]amino]propyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(3-{[(Tetrahydro-2-furanylmethyl)carbamoyl]amino}propyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(3-{[(Tetrahydro-2-furanylmethyl)carbamoyl]amino}propyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(3-{[(Tétrahydro-2-furanylméthyl)carbamoyl]amino}propyl)-3,5-bis(trifluorométhyl)benzamide [French] [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: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±30.1 °C
Index of Refraction: 1.474
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 86.98
ACD/KOC (pH 5.5): 850.86
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 86.98
ACD/KOC (pH 7.4): 850.86
Polar Surface Area: 79 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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