Found 6 results

Search term: MF = 'C_{5}H_{8}NO_{3}PS'
ChemSpider 2D Image | [(R)-Amino(2-thienyl)methyl]phosphonic acid | C5H8NO3PS

[(R)-Amino(2-thienyl)methyl]phosphonic acid

  • Molecular FormulaC5H8NO3PS
  • Average mass193.161 Da
  • Monoisotopic mass192.996246 Da
  • ChemSpider ID110568182

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-Amino(2-thienyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(R)-Amino(2-thienyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(R)-amino(2-thiényl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(R)-amino-2-thienylmethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 439.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.4±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 84.8±3.0 dyne/cm
Molar Volume: 118.8±3.0 cm3

Click to predict properties on the Chemicalize site


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