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

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

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

  • Molecular FormulaC10H24NO2PS
  • Average mass253.342 Da
  • Monoisotopic mass253.126541 Da
  • ChemSpider ID75115896

More details:






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

(2-Amino-2-butanyl)phosphonothioate de O,O-diisopropyle [French] [ACD/IUPAC Name]
O,O-Diisopropyl (2-amino-2-butanyl)phosphonothioate [ACD/IUPAC Name]
O,O-Diisopropyl-(2-amino-2-butanyl)phosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-(1-amino-1-methylpropyl)-, O,O-bis(1-methylethyl) 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: 287.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.8±27.9 °C
Index of Refraction: 1.484
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 16.77
ACD/KOC (pH 7.4): 176.35
Polar Surface Area: 86 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site






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