ChemSpider 2D Image | N-(4-{2,4-Bis[(2-methyl-2-butanyl)oxy]phenyl}butyl)-9H-xanthene-9-carboxamide | C34H43NO4

N-(4-{2,4-Bis[(2-methyl-2-butanyl)oxy]phenyl}butyl)-9H-xanthene-9-carboxamide

  • Molecular FormulaC34H43NO4
  • Average mass529.709 Da
  • Monoisotopic mass529.319214 Da
  • ChemSpider ID3402644

More details:

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

9H-Xanthene-9-carboxamide, N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]- [ACD/Index Name]
N-(4-{2,4-Bis[(2-methyl-2-butanyl)oxy]phenyl}butyl)-9H-xanthen-9-carboxamid [German] [ACD/IUPAC Name]
N-(4-{2,4-Bis[(2-methyl-2-butanyl)oxy]phenyl}butyl)-9H-xanthene-9-carboxamide [ACD/IUPAC Name]
N-(4-{2,4-Bis[(2-méthyl-2-butanyl)oxy]phényl}butyl)-9H-xanthène-9-carboxamide [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: 671.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 345108.22
ACD/KOC (pH 5.5): 320362.69
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 345108.22
ACD/KOC (pH 7.4): 320362.69
Polar Surface Area: 57 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 487.6±3.0 cm3

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