ChemSpider 2D Image | N-Hydroxy-N-[4-(3-phenoxyphenyl)-3-buten-2-yl]acetamide | C18H19NO3

N-Hydroxy-N-[4-(3-phenoxyphenyl)-3-buten-2-yl]acetamide

  • Molecular FormulaC18H19NO3
  • Average mass297.348 Da
  • Monoisotopic mass297.136505 Da
  • ChemSpider ID20482574

More details:

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

Acetamide, N-hydroxy-N-[1-methyl-3-(3-phenoxyphenyl)-2-propen-1-yl]- [ACD/Index Name]
N-(1-Methyl-3-(3-phenoxyphenyl)prop-2-enyl)acetohydroxamic acid
N-Hydroxy-N-[4-(3-phenoxyphenyl)-3-buten-2-yl]acetamid [German] [ACD/IUPAC Name]
N-Hydroxy-N-[4-(3-phenoxyphenyl)-3-buten-2-yl]acetamide [ACD/IUPAC Name]
N-Hydroxy-N-[4-(3-phénoxyphényl)-3-butén-2-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 237.5±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.26
ACD/KOC (pH 5.5): 1135.98
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.24
ACD/KOC (pH 7.4): 1118.40
Polar Surface Area: 50 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

Click to predict properties on the Chemicalize site


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