ChemSpider 2D Image | O,O-Diisopropyl (2-amino-2-propanyl)phosphonothioate | C9H22NO2PS

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

  • Molecular FormulaC9H22NO2PS
  • Average mass239.315 Da
  • Monoisotopic mass239.110886 Da
  • ChemSpider ID75115894

More details:

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

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 269.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 116.9±27.9 °C
Index of Refraction: 1.484
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 9.82
ACD/KOC (pH 7.4): 123.77
Polar Surface Area: 86 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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