ChemSpider 2D Image | 4-(Hydroxymethyl)-L-proline | C6H11NO3

4-(Hydroxymethyl)-L-proline

  • Molecular FormulaC6H11NO3
  • Average mass145.156 Da
  • Monoisotopic mass145.073898 Da
  • ChemSpider ID24191272

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

4-(Hydroxymethyl)-L-prolin [German] [ACD/IUPAC Name]
4-(Hydroxymethyl)-L-proline [ACD/IUPAC Name]
4-(Hydroxyméthyl)-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-(hydroxymethyl)- [ACD/Index Name]
(2S)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid
131103-95-2 [RN]
3850-38-2 [RN]
L-Proline, 4-(hydroxymethyl)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.2±6.0 kJ/mol
Flash Point: 157.5±23.7 °C
Index of Refraction: 1.502
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 115.6±3.0 cm3

Click to predict properties on the Chemicalize site


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