Found 52 results

Search term: MF = 'C_{38}H_{36}N_{2}O_{5}'
ChemSpider 2D Image | N-[1-(1,3-Benzodioxol-5-yl)-2-(butylamino)-2-oxoethyl]-N-(2-furylmethyl)-4-(1-pyrenyl)butanamide | C38H36N2O5

N-[1-(1,3-Benzodioxol-5-yl)-2-(butylamino)-2-oxoethyl]-N-(2-furylmethyl)-4-(1-pyrenyl)butanamide

  • Molecular FormulaC38H36N2O5
  • Average mass600.703 Da
  • Monoisotopic mass600.262451 Da
  • ChemSpider ID24528174

More details:

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

1,3-Benzodioxole-5-acetamide, N-butyl-α-[(2-furanylmethyl)[1-oxo-4-(1-pyrenyl)butyl]amino]- [ACD/Index Name]
N-[1-(1,3-Benzodioxol-5-yl)-2-(butylamino)-2-oxoethyl]-N-(2-furylmethyl)-4-(1-pyrenyl)butanamid [German] [ACD/IUPAC Name]
N-[1-(1,3-Benzodioxol-5-yl)-2-(butylamino)-2-oxoethyl]-N-(2-furylmethyl)-4-(1-pyrenyl)butanamide [ACD/IUPAC Name]
N-[1-(1,3-Benzodioxol-5-yl)-2-(butylamino)-2-oxoéthyl]-N-(2-furylméthyl)-4-(1-pyrényl)butanamide [French] [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: 833.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 458.1±34.3 °C
Index of Refraction: 1.685
Molar Refractivity: 178.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 94798.27
ACD/KOC (pH 5.5): 127049.48
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 94798.27
ACD/KOC (pH 7.4): 127049.48
Polar Surface Area: 81 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 469.8±3.0 cm3

Click to predict properties on the Chemicalize site


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