ChemSpider 2D Image | L-rhodosamine | C8H17NO3

L-rhodosamine

  • Molecular FormulaC8H17NO3
  • Average mass175.225 Da
  • Monoisotopic mass175.120850 Da
  • ChemSpider ID58827965

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,3,6-Trideoxy-3-(dimethylamino)-L-lyxo-hexose [ACD/IUPAC Name]
2,3,6-Tridesoxy-3-(dimethylamino)-L-lyxo-hexose [German] [ACD/IUPAC Name]
2,3,6-Tridésoxy-3-(diméthylamino)-L-lyxo-hexose [French] [ACD/IUPAC Name]
82002-79-7 [RN]
L-lyxo-Hexose, 2,3,6-trideoxy-3-(dimethylamino)- [ACD/Index Name]
L-rhodosamine
RHODOSAMINE, L-

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

57L43FFU0S [DBID]
UNII:57L43FFU0S [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 273.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.4±6.0 kJ/mol
Flash Point: 119.1±21.5 °C
Index of Refraction: 1.482
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 61 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 161.3±3.0 cm3

Click to predict properties on the Chemicalize site


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