ChemSpider 2D Image | Paradisamide | C14H21NO

Paradisamide

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID25084820

More details:

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

2-Ethyl-N-methyl-N-(3-methylphenyl)butanamid [German] [ACD/IUPAC Name]
2-Ethyl-N-methyl-N-(3-methylphenyl)butanamide [ACD/IUPAC Name]
2-Éthyl-N-méthyl-N-(3-méthylphényl)butanamide [French] [ACD/IUPAC Name]
2-Ethyl-N-methyl-N-(m-tolyl)butanamide
2-Ethyl-N-methyl-N-m-tolylbutanamide
2Y2&VN1&R C1 [WLN]
406488-30-0 [RN]
Butanamide, 2-ethyl-N-methyl-N-(3-methylphenyl)- [ACD/Index Name]
Paradisamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 138.2±13.3 °C
Index of Refraction: 1.525
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 370.10
ACD/KOC (pH 5.5): 2398.84
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.10
ACD/KOC (pH 7.4): 2398.88
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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