ChemSpider 2D Image | (2S)-2,4-Dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]butanamide | C18H36N2O4

(2S)-2,4-Dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]butanamide

  • Molecular FormulaC18H36N2O4
  • Average mass344.489 Da
  • Monoisotopic mass344.267517 Da
  • ChemSpider ID26328093

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,4-Dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]butanamid [German] [ACD/IUPAC Name]
(2S)-2,4-Dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]butanamide [ACD/IUPAC Name]
(2S)-2,4-Dihydroxy-3,3-diméthyl-N-[3-(nonylamino)-3-oxopropyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]-, (2S)- [ACD/Index Name]
MV1

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

Density: 1.0±0.1 g/cm3
Boiling Point: 613.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.4±6.0 kJ/mol
Flash Point: 324.7±31.5 °C
Index of Refraction: 1.487
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.45
ACD/KOC (pH 5.5): 1596.01
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.45
ACD/KOC (pH 7.4): 1596.00
Polar Surface Area: 99 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 333.0±3.0 cm3

Click to predict properties on the Chemicalize site


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