Found 1 result

Search term: PDRFAPMZSRHWMA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Acetyl-3-ethyl-5-methyl-N-(1-naphthylmethyl)-1H-pyrrole-2-carboxamide | C21H22N2O2

4-Acetyl-3-ethyl-5-methyl-N-(1-naphthylmethyl)-1H-pyrrole-2-carboxamide

  • Molecular FormulaC21H22N2O2
  • Average mass334.412 Da
  • Monoisotopic mass334.168121 Da
  • ChemSpider ID61716428

More details:

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

1H-Pyrrole-2-carboxamide, 4-acetyl-3-ethyl-5-methyl-N-(1-naphthalenylmethyl)- [ACD/Index Name]
4-Acetyl-3-ethyl-5-methyl-N-(1-naphthylmethyl)-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Acetyl-3-ethyl-5-methyl-N-(1-naphthylmethyl)-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Acétyl-3-éthyl-5-méthyl-N-(1-naphtylméthyl)-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
4-Ethanoyl-3-Ethyl-5-Methyl-{n}-(Naphthalen-1-Ylmethyl)-1{h}-Pyrrole-2-Carboxamide
96N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1298.22
ACD/KOC (pH 5.5): 5890.26
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1298.22
ACD/KOC (pH 7.4): 5890.26
Polar Surface Area: 62 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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