ChemSpider 2D Image | (S)-cycrimine | C19H29NO

(S)-cycrimine

  • Molecular FormulaC19H29NO
  • Average mass287.440 Da
  • Monoisotopic mass287.224915 Da
  • ChemSpider ID24674257

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Cyclopentyl-1-phenyl-3-(1-piperidinyl)-1-propanol [German] [ACD/IUPAC Name]
(1S)-1-Cyclopentyl-1-phenyl-3-(1-piperidinyl)-1-propanol [ACD/IUPAC Name]
(1S)-1-Cyclopentyl-1-phényl-3-(1-pipéridinyl)-1-propanol [French] [ACD/IUPAC Name]
(S)-cycrimine
1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, (αS)- [ACD/Index Name]
cycriminum [Latin] [INN]
(1S)-1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
(1S)-cycrimine
(1S)-α-cyclopentyl-α-phenyl-1-piperidinepropanol
201-024-6 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

45M7R930MR [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 205.7±25.4 °C
Index of Refraction: 1.555
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.72
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 9.13
ACD/KOC (pH 7.4): 48.49
Polar Surface Area: 23 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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