ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[4-(tetrahydro-2-furanylmethoxy)benzamide] | C37H38N2O6

N,N'-(Methylenedi-4,1-phenylene)bis[4-(tetrahydro-2-furanylmethoxy)benzamide]

  • Molecular FormulaC37H38N2O6
  • Average mass606.707 Da
  • Monoisotopic mass606.273010 Da
  • ChemSpider ID20713439

More details:

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

Benzamide, N,N'-(methylenedi-4,1-phenylene)bis[4-[(tetrahydro-2-furanyl)methoxy]- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis[4-(tetrahydro-2-furanylmethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[4-(tetrahydro-2-furanylmethoxy)benzamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis[4-(tétrahydro-2-furanylméthoxy)benzamide] [French] [ACD/IUPAC Name]
4-(OXOLAN-2-YLMETHOXY)-N-[4-({4-[4-(OXOLAN-2-YLMETHOXY)BENZAMIDO]PHENYL}METHYL)PHENYL]BENZAMIDE
4-[(OXOLAN-2-YL)METHOXY]-N-{4-[(4-{4-[(OXOLAN-2-YL)METHOXY]BENZAMIDO}PHENYL)METHYL]PHENYL}BENZAMIDE
benzamide, N,N'-[methylenebis(4,1-phenylene)]bis[4-[(tetrahydro-2-furanyl)methoxy]-
N,N'-[methylenebis(4,1-phenylene)]bis[4-(tetrahydro-2-furanylmethoxy)benzamide]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 685.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.4±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 174.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2557.45
ACD/KOC (pH 5.5): 9569.81
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2557.44
ACD/KOC (pH 7.4): 9569.80
Polar Surface Area: 95 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 486.1±3.0 cm3

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