ChemSpider 2D Image | O,O-Dibutyl (2-amino-2-propanyl)phosphonothioate | C11H26NO2PS

O,O-Dibutyl (2-amino-2-propanyl)phosphonothioate

  • Molecular FormulaC11H26NO2PS
  • Average mass267.368 Da
  • Monoisotopic mass267.142181 Da
  • ChemSpider ID75115898

More details:

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

(2-Amino-2-propanyl)phosphonothioate de O,O-dibutyle [French] [ACD/IUPAC Name]
O,O-Dibutyl (2-amino-2-propanyl)phosphonothioate [ACD/IUPAC Name]
O,O-Dibutyl-(2-amino-2-propanyl)phosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-(1-amino-1-methylethyl)-, O,O-dibutyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 314.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.9±28.4 °C
Index of Refraction: 1.485
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 9.77
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 59.85
ACD/KOC (pH 7.4): 470.17
Polar Surface Area: 86 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site


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