ChemSpider 2D Image | 2-[(Benzyloxy)methyl]-1-[1-(phenylsulfanyl)cyclopropyl]cyclohexanol | C23H28O2S

2-[(Benzyloxy)methyl]-1-[1-(phenylsulfanyl)cyclopropyl]cyclohexanol

  • Molecular FormulaC23H28O2S
  • Average mass368.532 Da
  • Monoisotopic mass368.181000 Da
  • ChemSpider ID28575028

More details:

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

2-[(Benzyloxy)methyl]-1-[1-(phenylsulfanyl)cyclopropyl]cyclohexanol [German] [ACD/IUPAC Name]
2-[(Benzyloxy)methyl]-1-[1-(phenylsulfanyl)cyclopropyl]cyclohexanol [ACD/IUPAC Name]
2-[(Benzyloxy)méthyl]-1-[1-(phénylsulfanyl)cyclopropyl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 2-[(phenylmethoxy)methyl]-1-[1-(phenylthio)cyclopropyl]- [ACD/Index Name]
2-((Benzyloxy)methyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol
2-[(Benzyloxy)methyl]-1-[1-(phenylsulfanyl)cyclopropyl]cyclohexan-1-ol
919482-22-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.4±24.6 °C
Index of Refraction: 1.623
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5542.80
ACD/KOC (pH 5.5): 16647.67
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5542.80
ACD/KOC (pH 7.4): 16647.67
Polar Surface Area: 55 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 311.0±5.0 cm3

Click to predict properties on the Chemicalize site


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