ChemSpider 2D Image | 7-Propyl-11-(3,4,5-trimethoxybenzyl)-7,11,14-triazaspiro[5.10]hexadecan-15-one | C26H43N3O4

7-Propyl-11-(3,4,5-trimethoxybenzyl)-7,11,14-triazaspiro[5.10]hexadecan-15-one

  • Molecular FormulaC26H43N3O4
  • Average mass461.637 Da
  • Monoisotopic mass461.325348 Da
  • ChemSpider ID71285587

More details:

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

7,11,14-Triazaspiro[5.10]hexadecan-15-one, 7-propyl-11-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
7-Propyl-11-(3,4,5-trimethoxybenzyl)-7,11,14-triazaspiro[5.10]hexadecan-15-on [German] [ACD/IUPAC Name]
7-Propyl-11-(3,4,5-trimethoxybenzyl)-7,11,14-triazaspiro[5.10]hexadecan-15-one [ACD/IUPAC Name]
7-Propyl-11-(3,4,5-triméthoxybenzyl)-7,11,14-triazaspiro[5.10]hexadécan-15-one [French] [ACD/IUPAC Name]
7-Propyl-11-[(3,4,5-trimethoxyphenyl)methyl]-7,11,14-triazaspiro[5.10]hexadecan-15-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 132.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 4.11
ACD/KOC (pH 7.4): 34.61
Polar Surface Area: 63 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 413.1±5.0 cm3

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