Found 1074 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{4}'
ChemSpider 2D Image | N~2~-Dodecanoyl-N~1~-[(2-methyl-3-furyl)methyl]-D-glutamamide | C23H39N3O4

N2-Dodecanoyl-N1-[(2-methyl-3-furyl)methyl]-D-glutamamide

  • Molecular FormulaC23H39N3O4
  • Average mass421.573 Da
  • Monoisotopic mass421.294067 Da
  • ChemSpider ID30272552

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Glutamamide, N1-[(2-methyl-3-furanyl)methyl]-N2-(1-oxododecyl)- [ACD/Index Name]
N2-Dodecanoyl-N1-[(2-methyl-3-furyl)methyl]-D-glutamamid [German] [ACD/IUPAC Name]
N2-Dodecanoyl-N1-[(2-methyl-3-furyl)methyl]-D-glutamamide [ACD/IUPAC Name]
N2-Dodecanoyl-N1-[(2-méthyl-3-furyl)méthyl]-D-glutamamide [French] [ACD/IUPAC Name]
(2R)-2-DODECANAMIDO-N-[(2-METHYLFURAN-3-YL)METHYL]PENTANEDIAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 700.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.3±32.9 °C
Index of Refraction: 1.503
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1629.08
ACD/KOC (pH 5.5): 6929.56
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1629.08
ACD/KOC (pH 7.4): 6929.57
Polar Surface Area: 114 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 398.5±3.0 cm3

Click to predict properties on the Chemicalize site


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