ChemSpider 2D Image | METHIONINE PHOSPHINATE | C4H12NO2PS

METHIONINE PHOSPHINATE

  • Molecular FormulaC4H12NO2PS
  • Average mass169.182 Da
  • Monoisotopic mass169.032639 Da
  • ChemSpider ID16744113

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-[(1R)-1-Amino-3-(methylsulfanyl)propyl]phosphinic acid [ACD/IUPAC Name]
(R)-[(1R)-1-Amino-3-(methylsulfanyl)propyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide (R)-[(1R)-1-amino-3-(méthylsulfanyl)propyl]phosphinique [French] [ACD/IUPAC Name]
METHIONINE PHOSPHINATE
Phosphinic acid, P-[(1R,1R)-1-amino-3-(methylthio)propyl]-, (R)- [ACD/Index Name]
(1-Amino-3-methylsulfanyl-propyl)-phosphinic acid
[(1R)-1-amino-3-(methylsulfanyl)propyl]phosphinic acid
693259-38-0 [RN]
MPJ

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

LI7 [DBID]

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

Density:
Boiling Point: 338.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 158.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -4.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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