Found 3 results

Search term: MF = 'C_{9}H_{21}N_{5}O_{4}S'
ChemSpider 2D Image | 3-(Arginylamino)-1-propanesulfonic acid | C9H21N5O4S

3-(Arginylamino)-1-propanesulfonic acid

  • Molecular FormulaC9H21N5O4S
  • Average mass295.359 Da
  • Monoisotopic mass295.131439 Da
  • ChemSpider ID122387522

More details:

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

1-Propanesulfonic acid, 3-[[2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]- [ACD/Index Name]
3-(Arginylamino)-1-propanesulfonic acid [ACD/IUPAC Name]
3-(Arginylamino)-1-propansulfonsäure [German] [ACD/IUPAC Name]
Acide 3-(arginylamino)-1-propanesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -4.14
ACD/LogD (pH 5.5): -7.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 192.2±7.0 cm3

Click to predict properties on the Chemicalize site


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