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Search term: SJXXFGQBGXWHCL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7'-Methyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] | C14H19N

7'-Methyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]

  • Molecular FormulaC14H19N
  • Average mass201.307 Da
  • Monoisotopic mass201.151749 Da
  • ChemSpider ID25721406

More details:






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

1268142-57-9 [RN]
7'-Methyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] [ACD/IUPAC Name]
7'-Methyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] [German] [ACD/IUPAC Name]
7'-Méthyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] [French] [ACD/IUPAC Name]
Spiro[cyclopentane-1,4'(1'H)-isoquinoline], 2',3'-dihydro-7'-methyl- [ACD/Index Name]
7-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
MFCD19348877 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 157.4±14.7 °C
Index of Refraction: 1.577
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.93
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.48
Polar Surface Area: 12 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 191.2±5.0 cm3

Click to predict properties on the Chemicalize site






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