ChemSpider 2D Image | 1-(2-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]amino}ethyl)cyclopentanol | C17H31NO

1-(2-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]amino}ethyl)cyclopentanol

  • Molecular FormulaC17H31NO
  • Average mass265.434 Da
  • Monoisotopic mass265.240570 Da
  • ChemSpider ID22859650

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(2-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]amino}ethyl)cyclopentanol [ACD/IUPAC Name]
1-(2-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]amino}ethyl)cyclopentanol [German] [ACD/IUPAC Name]
1-(2-{[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]amino}éthyl)cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 1-[2-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]amino]ethyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 383.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.0±6.0 kJ/mol
Flash Point: 62.5±15.2 °C
Index of Refraction: 1.504
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 7.18
ACD/KOC (pH 7.4): 35.48
Polar Surface Area: 32 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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