ChemSpider 2D Image | [(2-Sulfanylethyl)phosphoryl]dimethanol | C4H11O3PS

[(2-Sulfanylethyl)phosphoryl]dimethanol

  • Molecular FormulaC4H11O3PS
  • Average mass170.167 Da
  • Monoisotopic mass170.016647 Da
  • ChemSpider ID61002085

More details:

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

[(2-Sulfanylethyl)phosphoryl]dimethanol [German] [ACD/IUPAC Name]
[(2-Sulfanylethyl)phosphoryl]dimethanol [ACD/IUPAC Name]
[(2-Sulfanyléthyl)phosphoryl]diméthanol [French] [ACD/IUPAC Name]
Methanol, 1-[(hydroxymethyl)(2-mercaptoethyl)phosphinyl]- [ACD/Index Name]
1188498-75-0 [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: 439.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±6.0 kJ/mol
Flash Point: 219.5±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.10
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.05
Polar Surface Area: 106 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 127.8±3.0 cm3

Click to predict properties on the Chemicalize site


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