ChemSpider 2D Image | N-tridecanoyl-L-Homoserine lactone | C17H31NO3

N-tridecanoyl-L-Homoserine lactone

  • Molecular FormulaC17H31NO3
  • Average mass297.433 Da
  • Monoisotopic mass297.230408 Da
  • ChemSpider ID29342164

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

878627-21-5 [RN]
N-[(3S)-2-Oxotetrahydro-3-furanyl]tridecanamid [German] [ACD/IUPAC Name]
N-[(3S)-2-Oxotetrahydro-3-furanyl]tridecanamide [ACD/IUPAC Name]
N-[(3S)-2-Oxotétrahydro-3-furanyl]tridécanamide [French] [ACD/IUPAC Name]
N-tridecanoyl-L-Homoserine lactone
Tridecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- [ACD/Index Name]
[878627-21-5] [RN]
MFCD11976907
N-((3S)-TETRAHYDRO-2-OXO-3-FURANYL)-TRIDECANAMIDE
N-[(3S)-2-oxooxolan-3-yl]tridecanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 496.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±25.7 °C
Index of Refraction: 1.477
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 819.26
ACD/KOC (pH 5.5): 4236.70
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 819.26
ACD/KOC (pH 7.4): 4236.70
Polar Surface Area: 55 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 298.3±5.0 cm3

Click to predict properties on the Chemicalize site


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