ChemSpider 2D Image | 1-(4-Benzylphenoxy)-3-[(4-ethylphenyl)sulfanyl]-2-propanol | C24H26O2S

1-(4-Benzylphenoxy)-3-[(4-ethylphenyl)sulfanyl]-2-propanol

  • Molecular FormulaC24H26O2S
  • Average mass378.527 Da
  • Monoisotopic mass378.165344 Da
  • ChemSpider ID28519026

More details:

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

1-(4-Benzylphenoxy)-3-[(4-ethylphenyl)sulfanyl]-2-propanol [German] [ACD/IUPAC Name]
1-(4-Benzylphenoxy)-3-[(4-ethylphenyl)sulfanyl]-2-propanol [ACD/IUPAC Name]
1-(4-Benzylphénoxy)-3-[(4-éthylphényl)sulfanyl]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-ethylphenyl)thio]-3-[4-(phenylmethyl)phenoxy]- [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: 554.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 115.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11096.44
ACD/KOC (pH 5.5): 27360.96
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11096.43
ACD/KOC (pH 7.4): 27360.94
Polar Surface Area: 55 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 324.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement