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Search term: 71115977 (Found by CSID)
ChemSpider 2D Image | streptoprenylindole C | C15H21NO3

streptoprenylindole C

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID71115977

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-[3-(2-Hydroxyethyl)-1H-indol-6-yl]-3-methyl-2,3-butandiol [German] [ACD/IUPAC Name]
(2S)-1-[3-(2-Hydroxyethyl)-1H-indol-6-yl]-3-methyl-2,3-butanediol [ACD/IUPAC Name]
(2S)-1-[3-(2-Hydroxyéthyl)-1H-indol-6-yl]-3-méthyl-2,3-butanediol [French] [ACD/IUPAC Name]
1H-Indole-3,6-diethanol, α6-(1-hydroxy-1-methylethyl)-, (α6S)- [ACD/Index Name]
streptoprenylindole C

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 273.9±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.38
ACD/KOC (pH 5.5): 100.11
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.38
ACD/KOC (pH 7.4): 100.11
Polar Surface Area: 76 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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