ChemSpider 2D Image | S-sec-Butyl O-ethyl (3-methyl-2,4-dioxo-1-imidazolidinyl)phosphonothioate | C10H19N2O4PS

S-sec-Butyl O-ethyl (3-methyl-2,4-dioxo-1-imidazolidinyl)phosphonothioate

  • Molecular FormulaC10H19N2O4PS
  • Average mass294.308 Da
  • Monoisotopic mass294.080322 Da
  • ChemSpider ID31112845

More details:

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

(3-Méthyl-2,4-dioxo-1-imidazolidinyl)phosphonothioate de S-sec-butyle et de O-éthyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-(3-methyl-2,4-dioxo-1-imidazolidinyl)-, O-ethyl S-(1-methylpropyl) ester [ACD/Index Name]
S-sec-Butyl O-ethyl (3-methyl-2,4-dioxo-1-imidazolidinyl)phosphonothioate [ACD/IUPAC Name]
S-sec-Butyl-O-ethyl-(3-methyl-2,4-dioxo-1-imidazolidinyl)phosphonothioat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.8±23.2 °C
Index of Refraction: 1.530
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.92
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 57.92
Polar Surface Area: 102 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 229.2±5.0 cm3

Click to predict properties on the Chemicalize site


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