ChemSpider 2D Image | LP-12 | C32H39N3O

LP-12

  • Molecular FormulaC32H39N3O
  • Average mass481.672 Da
  • Monoisotopic mass481.309326 Da
  • ChemSpider ID22439715

More details:






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

1-Piperazinehexanamide, 4-[1,1'-biphenyl]-2-yl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- [ACD/Index Name]
6-[4-(2-Biphénylyl)-1-pipérazinyl]-N-(1,2,3,4-tétrahydro-1-naphtalényl)hexanamide [French] [ACD/IUPAC Name]
6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)hexanamide [ACD/IUPAC Name]
6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydro-1-naphthalinyl)hexanamid [German] [ACD/IUPAC Name]
6-[4-(biphenyl-2-yl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
LP-12 [Wiki]
1185136-22-4 [RN]
4-(2-diphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanamide
6-(4-([1,1'-biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 699.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.1±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 148.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 229.91
ACD/KOC (pH 5.5): 456.55
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 9838.64
ACD/KOC (pH 7.4): 19537.36
Polar Surface Area: 36 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 416.0±5.0 cm3

Click to predict properties on the Chemicalize site





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