ChemSpider 2D Image | 7'-methyl-2'-tosyl-2',3'-dihydro-1'h-spiro[cyclohexane-1,4'-isoquinoline] | C22H27NO2S

7'-methyl-2'-tosyl-2',3'-dihydro-1'h-spiro[cyclohexane-1,4'-isoquinoline]

  • Molecular FormulaC22H27NO2S
  • Average mass369.520 Da
  • Monoisotopic mass369.176239 Da
  • ChemSpider ID30917307

More details:

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

1425335-80-3 [RN]
7'-Methyl-2'-[(4-methylphenyl)sulfonyl]-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] [German] [ACD/IUPAC Name]
7'-Methyl-2'-[(4-methylphenyl)sulfonyl]-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] [ACD/IUPAC Name]
7'-Méthyl-2'-[(4-méthylphényl)sulfonyl]-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] [French] [ACD/IUPAC Name]
7'-methyl-2'-tosyl-2',3'-dihydro-1'h-spiro[cyclohexane-1,4'-isoquinoline]
Spiro[cyclohexane-1,4'(1'H)-isoquinoline], 2',3'-dihydro-7'-methyl-2'-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
MFCD26131331

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35234.34
ACD/KOC (pH 5.5): 62560.73
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35234.34
ACD/KOC (pH 7.4): 62560.73
Polar Surface Area: 46 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 300.7±5.0 cm3

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