ChemSpider 2D Image | l-Lysergide | C20H25N3O

l-Lysergide

  • Molecular FormulaC20H25N3O
  • Average mass323.432 Da
  • Monoisotopic mass323.199768 Da
  • ChemSpider ID32697881

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5α,8α)-N,N-Diethyl-6-methyl-9,10-didehydroergolin-8-carboxamid [German] [ACD/IUPAC Name]
(5α,8α)-N,N-Diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide [ACD/IUPAC Name]
(5α,8α)-N,N-Diéthyl-6-méthyl-9,10-didéhydroergoline-8-carboxamide [French] [ACD/IUPAC Name]
3184-49-4 [RN]
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (5α,8α)- [ACD/Index Name]
l-Lysergide
(6aS,9S)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
LYSERGIDE, L-

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

5S94F6A36E [DBID]
UNII:5S94F6A36E [DBID]
UNII-5S94F6A36E [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 10.52
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 45.82
ACD/KOC (pH 7.4): 429.59
Polar Surface Area: 39 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 266.0±5.0 cm3

Click to predict properties on the Chemicalize site


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