Found 4 results

Search term: MF = 'C_{8}H_{19}N_{2}O_{2}PS_{2}'
ChemSpider 2D Image | Phosphinic acid, P-(1-aminopropyl)-P-[[[3-(methylthio)propyl]amino]thioxomethyl]- | C8H19N2O2PS2

Phosphinic acid, P-(1-aminopropyl)-P-[[[3-(methylthio)propyl]amino]thioxomethyl]-

  • Molecular FormulaC8H19N2O2PS2
  • Average mass270.352 Da
  • Monoisotopic mass270.062561 Da
  • ChemSpider ID24668803

More details:

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

Phosphinic acid, P-(1-aminopropyl)-P-[[[3-(methylthio)propyl]amino]thioxomethyl]- [ACD/Index 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: 419.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 207.7±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


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