Found 12 results

Search term: MF = 'C_{19}H_{41}N_{3}O'
ChemSpider 2D Image | 2-sec-Butyl-N-tetradecylhydrazinecarboxamide | C19H41N3O

2-sec-Butyl-N-tetradecylhydrazinecarboxamide

  • Molecular FormulaC19H41N3O
  • Average mass327.548 Da
  • Monoisotopic mass327.324951 Da
  • ChemSpider ID102269490

More details:

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

2-sec-Butyl-N-tetradecylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-sec-Butyl-N-tetradecylhydrazinecarboxamide [ACD/IUPAC Name]
2-sec-Butyl-N-tétradécylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-(1-methylpropyl)-N-tetradecyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.463
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 84086.17
ACD/KOC (pH 5.5): 116053.86
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85462.21
ACD/KOC (pH 7.4): 117953.05
Polar Surface Area: 53 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 366.1±3.0 cm3

Click to predict properties on the Chemicalize site


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