ChemSpider 2D Image | 1-(3-Hydroxypropyl)-2-azetidinecarboxylic acid | C7H13NO3

1-(3-Hydroxypropyl)-2-azetidinecarboxylic acid

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID35014619

More details:

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

1-(3-Hydroxypropyl)-2-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-(3-Hydroxypropyl)-2-azetidinecarboxylic acid [ACD/IUPAC Name]
2-Azetidinecarboxylic acid, 1-(3-hydroxypropyl)- [ACD/Index Name]
Acide 1-(3-hydroxypropyl)-2-azétidinecarboxylique [French] [ACD/IUPAC Name]
1-(3-hydroxypropyl)azetidine-2-carboxylic acid
1822537-85-8 [RN]
91106-30-8 [RN]
Medicanine
MFCD24513795

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 342.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.9±6.0 kJ/mol
Flash Point: 160.8±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


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