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Search term: ZGUZUQVQUIZGGC-GJMOJQLCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R,3R)-3-Methoxy-2-methyl-3-[(2S)-2-pyrrolidinyl]propanoic acid | C9H17NO3

(2R,3R)-3-Methoxy-2-methyl-3-[(2S)-2-pyrrolidinyl]propanoic acid

  • Molecular FormulaC9H17NO3
  • Average mass187.236 Da
  • Monoisotopic mass187.120850 Da
  • ChemSpider ID58791698

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R)-3-Methoxy-2-methyl-3-[(2S)-2-pyrrolidinyl]propanoic acid [ACD/IUPAC Name]
(2R,3R)-3-Methoxy-2-methyl-3-[(2S)-2-pyrrolidinyl]propansäure [German] [ACD/IUPAC Name]
(2R,3R)-3-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]propanoic acid
2-Pyrrolidinepropanoic acid, β-methoxy-α-methyl-, (αR,βR,2S)- [ACD/Index Name]
Acide (2R,3R)-3-méthoxy-2-méthyl-3-[(2S)-2-pyrrolidinyl]propanoïque [French] [ACD/IUPAC Name]
120205-62-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 308.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.4±6.0 kJ/mol
Flash Point: 140.4±20.9 °C
Index of Refraction: 1.475
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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