ChemSpider 2D Image | 2-({1-[(4-Isopropylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-tetradecylhydrazinecarboxamide | C29H47N5O3

2-({1-[(4-Isopropylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-tetradecylhydrazinecarboxamide

  • Molecular FormulaC29H47N5O3
  • Average mass513.715 Da
  • Monoisotopic mass513.367920 Da
  • ChemSpider ID102139733

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-[[4-(1-methylethyl)phenoxy]methyl]-, 2-[(tetradecylamino)carbonyl]hydrazide [ACD/Index Name]
2-({1-[(4-Isopropylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-tetradecylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-({1-[(4-Isopropylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-N-tetradecylhydrazinecarboxamide [ACD/IUPAC Name]
2-({1-[(4-Isopropylphénoxy)méthyl]-1H-pyrazol-3-yl}carbonyl)-N-tétradécylhydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 477626.69
ACD/KOC (pH 5.5): 404229.44
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 467206.56
ACD/KOC (pH 7.4): 395410.56
Polar Surface Area: 97 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 469.9±7.0 cm3

Click to predict properties on the Chemicalize site


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