ChemSpider 2D Image | 2-{[(3-Methylbutyl)carbamoyl]amino}-2-oxoethyl (2E)-3-(5-bromo-2-furyl)acrylate | C15H19BrN2O5

2-{[(3-Methylbutyl)carbamoyl]amino}-2-oxoethyl (2E)-3-(5-bromo-2-furyl)acrylate

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID30542039

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Bromo-2-furyl)acrylate de 2-{[(3-méthylbutyl)carbamoyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[(3-Methylbutyl)carbamoyl]amino}-2-oxoethyl (2E)-3-(5-bromo-2-furyl)acrylate [ACD/IUPAC Name]
2-{[(3-Methylbutyl)carbamoyl]amino}-2-oxoethyl-(2E)-3-(5-brom-2-furyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(5-bromo-2-furanyl)-, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-2-oxoethyl ester, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 166.70
ACD/KOC (pH 5.5): 1355.38
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.45
ACD/KOC (pH 7.4): 1345.17
Polar Surface Area: 98 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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