ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(methylene)]bis[3-(3-methyl-1,2,4,5-tetraoxaspiro[5.5]undec-3-yl)propanamide] | C30H44N2O10

N,N'-[1,3-Phenylenebis(methylene)]bis[3-(3-methyl-1,2,4,5-tetraoxaspiro[5.5]undec-3-yl)propanamide]

  • Molecular FormulaC30H44N2O10
  • Average mass592.678 Da
  • Monoisotopic mass592.299622 Da
  • ChemSpider ID31129500

More details:

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

1,2,4,5-Tetraoxaspiro[5.5]undecane-3-propanamide, N,N'-[1,3-phenylenebis(methylene)]bis[3-methyl- [ACD/Index Name]
N,N'-(1,3-Phenylendimethylen)bis[3-(3-methyl-1,2,4,5-tetraoxaspiro[5.5]undec-3-yl)propanamid] [German] [ACD/IUPAC Name]
N,N'-(1,3-Phénylènediméthylène)bis[3-(3-méthyl-1,2,4,5-tétraoxaspiro[5.5]undéc-3-yl)propanamide] [French] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(methylene)]bis[3-(3-methyl-1,2,4,5-tetraoxaspiro[5.5]undec-3-yl)propanamide] [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: 743.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.6±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 151.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.99
ACD/KOC (pH 5.5): 2243.23
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.99
ACD/KOC (pH 7.4): 2243.23
Polar Surface Area: 132 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 463.3±5.0 cm3

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