Found 83 results

Search term: MF = 'C_{25}H_{16}F_{6}N_{2}O_{2}'
ChemSpider 2D Image | N-[3-(1-Naphthylmethoxy)-2-pyridinyl]-3,5-bis(trifluoromethyl)benzamide | C25H16F6N2O2

N-[3-(1-Naphthylmethoxy)-2-pyridinyl]-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC25H16F6N2O2
  • Average mass490.397 Da
  • Monoisotopic mass490.111603 Da
  • ChemSpider ID66215348

More details:

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

Benzamide, N-[3-(1-naphthalenylmethoxy)-2-pyridinyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-[3-(1-Naphthylmethoxy)-2-pyridinyl]-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(1-Naphthylmethoxy)-2-pyridinyl]-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[3-(1-Naphtylméthoxy)-2-pyridinyl]-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: 1.4±0.1 g/cm3
Boiling Point: 503.2±50.0 °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: 258.1±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49279.20
ACD/KOC (pH 5.5): 79532.85
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49273.36
ACD/KOC (pH 7.4): 79523.42
Polar Surface Area: 51 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 347.4±3.0 cm3

Click to predict properties on the Chemicalize site


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