Found 99 results

Search term: MF = 'C_{34}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N,N'-{[4-(3-Methylbutoxy)phenyl]methylene}bis(4-tert-butylbenzamide) | C34H44N2O3

N,N'-{[4-(3-Methylbutoxy)phenyl]methylene}bis(4-tert-butylbenzamide)

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID11932700

More details:

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

Benzamide, N,N'-[[4-(3-methylbutoxy)phenyl]methylene]bis[4-(1,1-dimethylethyl)- [ACD/Index Name]
N,N'-{[4-(3-Methylbutoxy)phenyl]methylen}bis[4-(2-methyl-2-propanyl)benzamid] [German] [ACD/IUPAC Name]
N,N'-{[4-(3-Methylbutoxy)phenyl]methylene}bis(4-tert-butylbenzamide)
N,N'-{[4-(3-Methylbutoxy)phenyl]methylene}bis[4-(2-methyl-2-propanyl)benzamide] [ACD/IUPAC Name]
N,N'-{[4-(3-Méthylbutoxy)phényl]méthylène}bis[4-(2-méthyl-2-propanyl)benzamide] [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 696.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 159.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.47
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 498728.34
ACD/KOC (pH 5.5): 416968.16
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 498724.53
ACD/KOC (pH 7.4): 416964.94
Polar Surface Area: 67 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 499.7±3.0 cm3

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