ChemSpider 2D Image | 1P-LSD | C23H29N3O2

1P-LSD

  • Molecular FormulaC23H29N3O2
  • Average mass379.495 Da
  • Monoisotopic mass379.225983 Da
  • ChemSpider ID52085129
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(8β)-N,N-Diethyl-6-methyl-1-propionyl-9,10-didehydroergolin-8-carboxamid [German] [ACD/IUPAC Name]
(8β)-N,N-Diethyl-6-methyl-1-propionyl-9,10-didehydroergoline-8-carboxamide [ACD/IUPAC Name]
(8β)-N,N-Diéthyl-6-méthyl-1-propionyl-9,10-didéhydroergoline-8-carboxamide [French] [ACD/IUPAC Name]
1P-LSD [Wiki]
1-propionyl-lysergic acid diethylamide
23R2G2G79C
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-1-(1-oxopropyl)-, (8β)- [ACD/Index Name]
N,N-diethyl-6-methyl-1-propanoyl-9,10-didehydroergoline-8-carboxamide [ACD/IUPAC Name]
UNII:23R2G2G79C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 14.09
ACD/KOC (pH 5.5): 103.78
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 196.49
ACD/KOC (pH 7.4): 1447.45
Polar Surface Area: 46 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 312.1±7.0 cm3

Click to predict properties on the Chemicalize site