ChemSpider 2D Image | Methoxy(3-methyl-4-nitrophenoxy)sulfanylphosphoniumolate | C8H10NO5PS


  • Molecular FormulaC8H10NO5PS
  • Average mass263.207 Da
  • Monoisotopic mass263.001740 Da
  • ChemSpider ID103875039

More details:

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

4321-64-6 [RN]
Methoxy(3-methyl-4-nitrophenoxy)sulfanylphosphoniumolat [German] [ACD/IUPAC Name]
Methoxy(3-methyl-4-nitrophenoxy)sulfanylphosphoniumolate [ACD/IUPAC Name]
Méthoxy(3-méthyl-4-nitrophénoxy)sulfanylphosphoniumolate [French] [ACD/IUPAC Name]
Phosphorothioic acid, O-methyl O-(3-methyl-4-nitrophenyl) ester [ACD/Index Name]
Phosphorus(1+), hydroxymercaptomethoxy(3-methyl-4-nitrophenolato-κO, inner salt)-, inner salt [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 126 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site