ChemSpider 2D Image | N,N'-(4,6-Diisobutoxy-1,3-phenylene)bis(2-butoxy-5-formylbenzamide) | C38H48N2O8

N,N'-(4,6-Diisobutoxy-1,3-phenylene)bis(2-butoxy-5-formylbenzamide)

  • Molecular FormulaC38H48N2O8
  • Average mass660.796 Da
  • Monoisotopic mass660.341064 Da
  • ChemSpider ID30658804

More details:

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

Benzamide, N,N'-[4,6-bis(2-methylpropoxy)-1,3-phenylene]bis[2-butoxy-5-formyl- [ACD/Index Name]
N,N'-(4,6-Diisobutoxy-1,3-phenylen)bis(2-butoxy-5-formylbenzamid) [German] [ACD/IUPAC Name]
N,N'-(4,6-Diisobutoxy-1,3-phenylene)bis(2-butoxy-5-formylbenzamide) [ACD/IUPAC Name]
N,N'-(4,6-Diisobutoxy-1,3-phénylène)bis(2-butoxy-5-formylbenzamide) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 706.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.0±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 191.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 7.52
ACD/BCF (pH 5.5): 307678.19
ACD/KOC (pH 5.5): 295089.03
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 307645.44
ACD/KOC (pH 7.4): 295057.59
Polar Surface Area: 129 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 565.4±3.0 cm3

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