ChemSpider 2D Image | 6-Oxo-6-{[(3S)-2-oxotetrahydro-3-furanyl]amino}hexanoic acid | C10H15NO5

6-Oxo-6-{[(3S)-2-oxotetrahydro-3-furanyl]amino}hexanoic acid

  • Molecular FormulaC10H15NO5
  • Average mass229.230 Da
  • Monoisotopic mass229.095016 Da
  • ChemSpider ID28536527

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-Oxo-6-{[(3S)-2-oxotetrahydro-3-furanyl]amino}hexanoic acid [ACD/IUPAC Name]
6-Oxo-6-{[(3S)-2-oxotetrahydro-3-furanyl]amino}hexansäure [German] [ACD/IUPAC Name]
Acide 6-oxo-6-{[(3S)-2-oxotétrahydro-3-furanyl]amino}hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-oxo-6-[[(3S)-tetrahydro-2-oxo-3-furanyl]amino]- [ACD/Index Name]
(S)-6-Oxo-6-((2-oxotetrahydrofuran-3-yl)amino)hexanoic acid
(S)-6-Oxo-6-((2-oxotetrahydrofuran-3-yl)amino)hexanoicacid
[380228-16-0] [RN]
380228-16-0 [RN]
5-((S)-tetrahydro-2-oxofuran-3-ylcarbamoyl)pentanoic acid
5-{[(3S)-2-OXOOXOLAN-3-YL]CARBAMOYL}PENTANOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 583.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 306.6±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 178.7±5.0 cm3

Click to predict properties on the Chemicalize site


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