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Search term: QANZTIQAPMIWTM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | O,O-Dipropyl (2-amino-2-butanyl)phosphonothioate | C10H24NO2PS

O,O-Dipropyl (2-amino-2-butanyl)phosphonothioate

  • Molecular FormulaC10H24NO2PS
  • Average mass253.342 Da
  • Monoisotopic mass253.126541 Da
  • ChemSpider ID75117806

More details:






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

(2-Amino-2-butanyl)phosphonothioate de O,O-dipropyle [French] [ACD/IUPAC Name]
O,O-Dipropyl (2-amino-2-butanyl)phosphonothioate [ACD/IUPAC Name]
O,O-Dipropyl-(2-amino-2-butanyl)phosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-(1-amino-1-methylpropyl)-, O,O-dipropyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 297.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.6±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.33
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 28.22
ACD/KOC (pH 7.4): 264.32
Polar Surface Area: 86 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site






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