Found 52 results

Search term: MF = 'C_{38}H_{36}N_{2}O_{5}'
ChemSpider 2D Image | N,N'-[(3,4,5-Trimethoxyphenyl)methylene]bis(2,2-diphenylacetamide) | C38H36N2O5

N,N'-[(3,4,5-Trimethoxyphenyl)methylene]bis(2,2-diphenylacetamide)

  • Molecular FormulaC38H36N2O5
  • Average mass600.703 Da
  • Monoisotopic mass600.262451 Da
  • ChemSpider ID3216237

More details:

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

Benzeneacetamide, N,N'-[(3,4,5-trimethoxyphenyl)methylene]bis[α-phenyl- [ACD/Index Name]
N,N'-[(3,4,5-Trimethoxyphenyl)methylen]bis(2,2-diphenylacetamid) [German] [ACD/IUPAC Name]
N,N'-[(3,4,5-Trimethoxyphenyl)methylene]bis(2,2-diphenylacetamide) [ACD/IUPAC Name]
N,N'-[(3,4,5-Triméthoxyphényl)méthylène]bis(2,2-diphénylacétamide) [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: 838.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.8±3.0 kJ/mol
Flash Point: 460.7±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 174.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10695.58
ACD/KOC (pH 5.5): 26649.80
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10695.46
ACD/KOC (pH 7.4): 26649.51
Polar Surface Area: 86 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 505.5±3.0 cm3

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