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Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | N-(3,4-Difluorobenzyl)-N-methyl-1,3-benzoxazol-2-amine | C15H12F2N2O

N-(3,4-Difluorobenzyl)-N-methyl-1,3-benzoxazol-2-amine

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID30165463

More details:

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

2-Benzoxazolamine, N-[(3,4-difluorophenyl)methyl]-N-methyl- [ACD/Index Name]
N-(3,4-Difluorbenzyl)-N-methyl-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-N-methyl-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-N-méthyl-1,3-benzoxazol-2-amine [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: 378.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.5±30.7 °C
Index of Refraction: 1.627
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 491.81
ACD/KOC (pH 5.5): 2939.50
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.27
ACD/KOC (pH 7.4): 2942.25
Polar Surface Area: 29 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 206.7±3.0 cm3

Click to predict properties on the Chemicalize site


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