Found 66 results

Search term: MF = 'C_{21}H_{20}OS'

ChemSpider 2D Image | (4-{[(Diphenylmethyl)sulfanyl]methyl}phenyl)methanol | C21H20OS

(4-{[(Diphenylmethyl)sulfanyl]methyl}phenyl)methanol

  • Molecular FormulaC21H20OS
  • Average mass320.448 Da
  • Monoisotopic mass320.123474 Da
  • ChemSpider ID28906012

More details:






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

(4-{[(Diphenylmethyl)sulfanyl]methyl}phenyl)methanol [German] [ACD/IUPAC Name]
(4-{[(Diphenylmethyl)sulfanyl]methyl}phenyl)methanol [ACD/IUPAC Name]
(4-{[(Diphénylméthyl)sulfanyl]méthyl}phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[[(diphenylmethyl)thio]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 230.4±26.0 °C
Index of Refraction: 1.642
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1788.56
ACD/KOC (pH 5.5): 7408.64
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1788.56
ACD/KOC (pH 7.4): 7408.64
Polar Surface Area: 46 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 274.6±3.0 cm3

Click to predict properties on the Chemicalize site






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