ChemSpider 2D Image | (5Z)-7-[(1R,2S,3S,5S)-3-({[4-(~125~I)Iodophenyl]sulfonyl}amino)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptenoic acid | C22H30125INO4S

(5Z)-7-[(1R,2S,3S,5S)-3-({[4-(125I)Iodophenyl]sulfonyl}amino)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptenoic acid

  • Molecular FormulaC22H30125INO4S
  • Average mass529.448 Da
  • Monoisotopic mass529.094177 Da
  • ChemSpider ID34980980

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z)-7-[(1R,2S,3S,5S)-3-({[4-(125I)Iodophenyl]sulfonyl}amino)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptenoic acid [ACD/IUPAC Name]
(5Z)-7-[(1R,2S,3S,5S)-3-({[4-(125I)Iodphenyl]sulfonyl}amino)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-5-heptensäure [German] [ACD/IUPAC Name]
5-Heptenoic acid, 7-[(1R,2S,3S,5S)-3-[[[4-(iodo-125I)phenyl]sulfonyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, (5Z)- [ACD/Index Name]
Acide (5Z)-7-[(1R,2S,3S,5S)-3-({[4-(125I)iodophényl]sulfonyl}amino)-6,6-diméthylbicyclo[3.1.1]hept-2-yl]-5-hepténoïque [French] [ACD/IUPAC Name]
(Z)-7-[(1R,2S,3S,5S)-3-[(4-iodophenyl)sulfonylamino]-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
[125I]SAP
[125I]-SAP
[125I]-SAP|I-SAP|Isap acid
[¹²⁵I]SAP
I-SAP
More...

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: 1.623
Molar Refractivity: 123.6±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: 49.0±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 350.7±5.0 cm3

Click to predict properties on the Chemicalize site


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