ChemSpider 2D Image | [(S)-{Bis[(~2~H_5_)phenyl]methyl}sulfinyl]acetic acid | C15H4D10O3S

[(S)-{Bis[(2H5)phenyl]methyl}sulfinyl]acetic acid

  • Molecular FormulaC15H4D10O3S
  • Average mass284.397 Da
  • Monoisotopic mass284.129120 Da
  • ChemSpider ID58785618

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[(S)-{Bis[(2H5)phenyl]methyl}sulfinyl]acetic acid [ACD/IUPAC Name]
[(S)-{Bis[(2H5)phenyl]methyl}sulfinyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(S)-[(1S)-diphenyl-d5-methyl]sulfinyl]- [ACD/Index Name]
Acide [(S)-{bis[(2H5)phényl]méthyl}sulfinyl]acétique [French] [ACD/IUPAC Name]
1329509-51-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.9±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 206.7±3.0 cm3

Click to predict properties on the Chemicalize site


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