ChemSpider 2D Image | Bis(4-nitrobenzyl) (methylenedi-4,1-phenylene)biscarbamate | C29H24N4O8

Bis(4-nitrobenzyl) (methylenedi-4,1-phenylene)biscarbamate

  • Molecular FormulaC29H24N4O8
  • Average mass556.523 Da
  • Monoisotopic mass556.159424 Da
  • ChemSpider ID24762459

More details:

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

(Méthylènedi-4,1-phénylène)biscarbamate de bis(4-nitrobenzyle) [French] [ACD/IUPAC Name]
Bis(4-nitrobenzyl) (methylenedi-4,1-phenylene)biscarbamate [ACD/IUPAC Name]
Bis(4-nitrobenzyl)-(methylendi-4,1-phenylen)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(methylenedi-4,1-phenylene)bis-, bis[(4-nitrophenyl)methyl] ester [ACD/Index Name]
[(4-nitrophenyl)methoxy]-N-{4-[(4-{[(4-nitrophenyl)methoxy]carbonylamino}phenyl)methyl]phenyl}carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 703.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.1±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6010.25
ACD/KOC (pH 5.5): 17640.93
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6010.31
ACD/KOC (pH 7.4): 17641.10
Polar Surface Area: 168 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site


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