ChemSpider 2D Image | (2-Methyl-2-propanyl)phenylphosphinothioic S-acid | C10H15OPS

(2-Methyl-2-propanyl)phenylphosphinothioic S-acid

  • Molecular FormulaC10H15OPS
  • Average mass214.264 Da
  • Monoisotopic mass214.058121 Da
  • ChemSpider ID29435426

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-Methyl-2-propanyl)phenylphosphinothioic S-acid [ACD/IUPAC Name]
(2-Methyl-2-propanyl)phenylphosphinothio-S-säure [German] [ACD/IUPAC Name]
Phosphinothioic acid, P-(1,1-dimethylethyl)-P-phenyl- [ACD/Index Name]
S-Acide de (2-méthyl-2-propanyl)phénylphosphinothioïque [French] [ACD/IUPAC Name]
(R)-(+)-t-butylphenylmonothiophosphinic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 146.6±23.2 °C
Index of Refraction: 1.557
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 188.0±5.0 cm3

Click to predict properties on the Chemicalize site


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