ChemSpider 2D Image | 5-{[3-(Dihydroxyphosphino)-3-iminopropyl]sulfanyl}-3,3-dimethylpentanoic acid | C10H20NO4PS

5-{[3-(Dihydroxyphosphino)-3-iminopropyl]sulfanyl}-3,3-dimethylpentanoic acid

  • Molecular FormulaC10H20NO4PS
  • Average mass281.309 Da
  • Monoisotopic mass281.085052 Da
  • ChemSpider ID34946944

More details:

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

5-{[3-(Dihydroxyphosphino)-3-iminopropyl]sulfanyl}-3,3-dimethylpentanoic acid [ACD/IUPAC Name]
5-{[3-(Dihydroxyphosphino)-3-iminopropyl]sulfanyl}-3,3-dimethylpentansäure [German] [ACD/IUPAC Name]
Acide 5-{[3-(dihydroxyphosphino)-3-iminopropyl]sulfanyl}-3,3-diméthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[3-(dihydroxyphosphino)-3-iminopropyl]thio]-3,3-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.3±6.0 kJ/mol
Flash Point: 241.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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