ChemSpider 2D Image | 3-[(Methyl{10-[(9-oxo-9H-xanthen-3-yl)oxy]decyl}amino)methyl]phenyl methylcarbamate | C33H40N2O5

3-[(Methyl{10-[(9-oxo-9H-xanthen-3-yl)oxy]decyl}amino)methyl]phenyl methylcarbamate

  • Molecular FormulaC33H40N2O5
  • Average mass544.681 Da
  • Monoisotopic mass544.293701 Da
  • ChemSpider ID9192221

More details:

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

3-[(Methyl{10-[(9-oxo-9H-xanthen-3-yl)oxy]decyl}amino)methyl]phenyl methylcarbamate [ACD/IUPAC Name]
3-[(Methyl{10-[(9-oxo-9H-xanthen-3-yl)oxy]decyl}amino)methyl]phenyl-methylcarbamat [German] [ACD/IUPAC Name]
9H-Xanthen-9-one, 3-[[10-[methyl[[3-[[(methylamino)carbonyl]oxy]phenyl]methyl]amino]decyl]oxy]- [ACD/Index Name]
Méthylcarbamate de 3-[(méthyl{10-[(9-oxo-9H-xanthén-3-yl)oxy]décyl}amino)méthyl]phényle [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: 665.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.2±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 156.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 165.43
ACD/KOC (pH 5.5): 226.22
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 7047.61
ACD/KOC (pH 7.4): 9637.73
Polar Surface Area: 77 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 473.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement