ChemSpider 2D Image | LSD-Pip | C21H25N3O

LSD-Pip

  • Molecular FormulaC21H25N3O
  • Average mass335.443 Da
  • Monoisotopic mass335.199768 Da
  • ChemSpider ID35303396
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

[(8β)-6-Methyl-9,10-didehydroergolin-8-yl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[(8β)-6-Methyl-9,10-didehydroergolin-8-yl](1-piperidinyl)methanone [ACD/IUPAC Name]
[(8β)-6-Méthyl-9,10-didéhydroergolin-8-yl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
LSD-Pip [Wiki]
Methanone, [(8β)-9,10-didehydro-6-methylergolin-8-yl]-1-piperidinyl- [ACD/Index Name]
50485-23-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.80
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 35.01
ACD/KOC (pH 7.4): 342.26
Polar Surface Area: 39 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 263.4±5.0 cm3

Click to predict properties on the Chemicalize site





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