ChemSpider 2D Image | (S)-Hydroxy[(2S)-2-pyrrolidinyl]methanolate | C5H10NO2

(S)-Hydroxy[(2S)-2-pyrrolidinyl]methanolate

  • Molecular FormulaC5H10NO2
  • Average mass116.139 Da
  • Monoisotopic mass116.071701 Da
  • ChemSpider ID77412401

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(S)-Hydroxy[(2S)-2-pyrrolidinyl]methanolat [German] [ACD/IUPAC Name]
(S)-Hydroxy[(2S)-2-pyrrolidinyl]methanolate [ACD/IUPAC Name]
(S)-Hydroxy[(2S)-2-pyrrolidinyl]méthanolate [French] [ACD/IUPAC Name]
Methanediol, 1-[(2S)-2-pyrrolidinyl]-, ion(1-), (S)- [ACD/Index Name]

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

Density:
Boiling Point: 210.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.9±6.0 kJ/mol
Flash Point: 110.4±12.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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