ChemSpider 2D Image | (1-Cyclopentyl-3-pyrrolidinyl)methanol | C10H19NO

(1-Cyclopentyl-3-pyrrolidinyl)methanol

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID23078864

More details:






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

(1-Cyclopentyl-3-pyrrolidinyl)methanol [German] [ACD/IUPAC Name]
(1-Cyclopentyl-3-pyrrolidinyl)methanol [ACD/IUPAC Name]
(1-Cyclopentyl-3-pyrrolidinyl)méthanol [French] [ACD/IUPAC Name]
(1-cyclopentylpyrrolidin-3-yl)methanol
1017429-88-7 [RN]
3-Pyrrolidinemethanol, 1-cyclopentyl- [ACD/Index Name]
(1-cyclopentylpyrrolidin-3-yl)methan-1-ol
(1-Cyclopentyl-pyrrolidin-3-yl)-methanol
(1-cyclopentylpyrrolidin-3-yl)methanol|3-pyrrolidinemethanol, 1-cyclopentyl-
[1017429-88-7]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 239.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.4±6.0 kJ/mol
Flash Point: 94.0±18.5 °C
Index of Refraction: 1.526
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 160.7±3.0 cm3

Click to predict properties on the Chemicalize site






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