Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | N-(6-Bromo-2-naphthyl)-2,2,2-trifluoroacetamide | C12H7BrF3NO

N-(6-Bromo-2-naphthyl)-2,2,2-trifluoroacetamide

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID36741814

More details:

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

Acetamide, N-(6-bromo-2-naphthalenyl)-2,2,2-trifluoro- [ACD/Index Name]
N-(6-Brom-2-naphthyl)-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-(6-Bromo-2-naphthyl)-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-(6-Bromo-2-naphtyl)-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]
1501476-00-1 [RN]
MFCD23034337

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

Density: 1.7±0.1 g/cm3
Boiling Point: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.0±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.79
ACD/KOC (pH 5.5): 3429.48
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 606.88
ACD/KOC (pH 7.4): 3413.11
Polar Surface Area: 29 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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