Found 37 results

Search term: MF = 'C_{36}H_{34}N_{2}O_{8}'
ChemSpider 2D Image | 2,4-Bis[methyl(3-phenoxybenzyl)carbamoyl]-1,3-cyclobutanedicarboxylic acid | C36H34N2O8

2,4-Bis[methyl(3-phenoxybenzyl)carbamoyl]-1,3-cyclobutanedicarboxylic acid

  • Molecular FormulaC36H34N2O8
  • Average mass622.664 Da
  • Monoisotopic mass622.231506 Da
  • ChemSpider ID8731266

More details:

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

1,3-Cyclobutanedicarboxylic acid, 2,4-bis[[methyl[(3-phenoxyphenyl)methyl]amino]carbonyl]- [ACD/Index Name]
2,4-Bis[methyl(3-phenoxybenzyl)carbamoyl]-1,3-cyclobutandicarbonsäure [German] [ACD/IUPAC Name]
2,4-Bis[methyl(3-phenoxybenzyl)carbamoyl]-1,3-cyclobutanedicarboxylic acid [ACD/IUPAC Name]
Acide 2,4-bis[méthyl(3-phénoxybenzyl)carbamoyl]-1,3-cyclobutanedicarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 811.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 444.5±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 167.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 7.33
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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