Found 1 result

Search term: 28185064 (Found by CSID)
ChemSpider 2D Image | streptomycindole | C18H22N2O3

streptomycindole

  • Molecular FormulaC18H22N2O3
  • Average mass314.379 Da
  • Monoisotopic mass314.163055 Da
  • ChemSpider ID28185064

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

1349739-38-3 [RN]
L-Tryptophan, N-[(3E)-4-methyl-1-oxo-3-hexen-1-yl]- [ACD/Index Name]
N-[(3E)-4-Methyl-3-hexenoyl]-L-tryptophan [German] [ACD/IUPAC Name]
N-[(3E)-4-Methyl-3-hexenoyl]-L-tryptophan [ACD/IUPAC Name]
N-[(3E)-4-Méthyl-3-hexenoyl]-L-tryptophane [French] [ACD/IUPAC Name]
streptomycindole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 316.1±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.80
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement