ChemSpider 2D Image | (1S)-Hexahydro-1H-pyrrolizin-1-ylmethanol | C8H15NO

(1S)-Hexahydro-1H-pyrrolizin-1-ylmethanol

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID30900793

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(1S)-Hexahydro-1H-pyrrolizin-1-ylmethanol [German] [ACD/IUPAC Name]
(1S)-Hexahydro-1H-pyrrolizin-1-ylmethanol [ACD/IUPAC Name]
(1S)-Hexahydro-1H-pyrrolizin-1-ylméthanol [French] [ACD/IUPAC Name]
1H-Pyrrolizine-1-methanol, hexahydro-, (1S)- [ACD/Index Name]
(-)-Isoretronecanol
(1R,7aS)-Hexahydro-1H-pyrrolizine-1-methanol
(1R-cis)-Hexahydro-1H-pyrrolizine-1-methanol
(1S-cis)-Hexahydro-1H-pyrrolizine-1-methanol
1933769-27-7 [RN]
526-64-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 201.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 81.1±18.5 °C
Index of Refraction: 1.539
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 128.8±5.0 cm3

Click to predict properties on the Chemicalize site


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