ChemSpider 2D Image | (7S)-7-{[(2E)-3-(~125~I)Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalenol | C16H22125INO

(7S)-7-{[(2E)-3-(125I)Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalenol

  • Molecular FormulaC16H22125INO
  • Average mass369.257 Da
  • Monoisotopic mass369.074768 Da
  • ChemSpider ID8559894

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(7S)-7-{[(2E)-3-(125I)Iod-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
(7S)-7-{[(2E)-3-(125I)Iodo-2-propén-1-yl](propyl)amino}-5,6,7,8-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(7S)-7-{[(2E)-3-(125I)Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-(iodo-125I)-2-propen-1-yl]propylamino]-, (7S)- [ACD/Index 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: 1.625
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 252.3±5.0 cm3

Click to predict properties on the Chemicalize site


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