Found 1 result

Search term: VCFIPARMELTEKE-SRQIZXRXSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (6R,7S,8R)-4-Azaspiro[2.5]octane-6,7,8-triol | C7H13NO3

(6R,7S,8R)-4-Azaspiro[2.5]octane-6,7,8-triol

  • Molecular FormulaC7H13NO3
  • Average mass159.183 Da
  • Monoisotopic mass159.089539 Da
  • ChemSpider ID24657890

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6R,7S,8R)-4-Azaspiro[2.5]octan-6,7,8-triol [German] [ACD/IUPAC Name]
(6R,7S,8R)-4-Azaspiro[2.5]octane-6,7,8-triol [ACD/IUPAC Name]
(6R,7S,8R)-4-Azaspiro[2.5]octane-6,7,8-triol [French] [ACD/IUPAC Name]
4-Azaspiro[2.5]octane-6,7,8-triol, (6R,7S,8R)- [ACD/Index Name]
1203660-85-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 329.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 177.1±18.5 °C
Index of Refraction: 1.620
Molar Refractivity: 38.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 109.9±5.0 cm3

Click to predict properties on the Chemicalize site


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