Found 175 results

Search term: MF = 'C_{18}H_{23}BN_{2}O_{4}'
ChemSpider 2D Image | [5-({[1-(3-Phenylpropanoyl)-3-pyrrolidinyl]amino}methyl)-2-furyl]boronic acid | C18H23BN2O4

[5-({[1-(3-Phenylpropanoyl)-3-pyrrolidinyl]amino}methyl)-2-furyl]boronic acid

  • Molecular FormulaC18H23BN2O4
  • Average mass342.197 Da
  • Monoisotopic mass342.175079 Da
  • ChemSpider ID72933406

More details:

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

[5-({[1-(3-Phenylpropanoyl)-3-pyrrolidinyl]amino}methyl)-2-furyl]boronic acid [ACD/IUPAC Name]
[5-({[1-(3-Phenylpropanoyl)-3-pyrrolidinyl]amino}methyl)-2-furyl]borsäure [German] [ACD/IUPAC Name]
Acide [5-({[1-(3-phénylpropanoyl)-3-pyrrolidinyl]amino}méthyl)-2-furyl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[5-[[[1-(1-oxo-3-phenylpropyl)-3-pyrrolidinyl]amino]methyl]-2-furanyl]- [ACD/Index 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: 594.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.6±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.11
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 13.56
ACD/KOC (pH 7.4): 192.40
Polar Surface Area: 86 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 272.4±5.0 cm3

Click to predict properties on the Chemicalize site


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