ChemSpider 2D Image | S-(3-Aminopropyl) hydrogen methylphosphonothioate | C4H12NO2PS

S-(3-Aminopropyl) hydrogen methylphosphonothioate

  • Molecular FormulaC4H12NO2PS
  • Average mass169.182 Da
  • Monoisotopic mass169.032639 Da
  • ChemSpider ID60762058

More details:

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

Hydrogénométhylphosphonothioate de S-(3-aminopropyle) [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-methyl-, S-(3-aminopropyl) ester [ACD/Index Name]
S-(3-Aminopropyl) hydrogen methylphosphonothioate [ACD/IUPAC Name]
S-(3-Aminopropyl)-hydrogenmethylphosphonothioat [German] [ACD/IUPAC Name]
1379310-47-0 [RN]
MFCD20713790

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

Density: 1.3±0.1 g/cm3
Boiling Point: 307.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.3±6.0 kJ/mol
Flash Point: 139.7±28.4 °C
Index of Refraction: 1.517
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


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