ChemSpider 2D Image | N,N'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]bis(2,2-dimethylpropanamide) | C32H34N2O4

N,N'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]bis(2,2-dimethylpropanamide)

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID1712191

More details:

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

N,N'-[2,7-Naphtalènediylbis(oxy-4,1-phénylène)]bis(2,2-diméthylpropanamide) [French] [ACD/IUPAC Name]
N,N'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]bis(2,2-dimethylpropanamide) [ACD/IUPAC Name]
N,N'-[2,7-Naphthalindiylbis(oxy-4,1-phenylen)]bis(2,2-dimethylpropanamid) [German] [ACD/IUPAC Name]
Propanamide, N,N'-[2,7-naphthalenediylbis(oxy-4,1-phenylene)]bis[2,2-dimethyl- [ACD/Index Name]
N-[4-[7-[4-(2,2-DIMETHYLPROPANOYLAMINO)PHENOXY]NAPHTHALEN-2-YL]OXYPHENYL]-2,2-DIMETHYLPROPANAMIDE

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

ZINC02992619 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 720.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 153.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77325.09
ACD/KOC (pH 5.5): 109808.52
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77327.55
ACD/KOC (pH 7.4): 109812.02
Polar Surface Area: 77 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 430.0±3.0 cm3

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