ChemSpider 2D Image | 3,3'-[(1Z,6Z,12Z,17Z)-22,22-Dichloro-9,14-diethyl-5,10,15,19-tetramethyl-21,23,24,25-tetraaza-22-stannahexacyclo[9.9.3.1~3,6~.1~13,16~.0~8,23~.0~18,21~]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-un decaene-4,20-diyl]dipropanoic acid | C34H36Cl2N4O4Sn

3,3'-[(1Z,6Z,12Z,17Z)-22,22-Dichloro-9,14-diethyl-5,10,15,19-tetramethyl-21,23,24,25-tetraaza-22-stannahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-un decaene-4,20-diyl]dipropanoic acid

  • Molecular FormulaC34H36Cl2N4O4Sn
  • Average mass754.290 Da
  • Monoisotopic mass754.113586 Da
  • ChemSpider ID29305008

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3,3'-[(1Z,6Z,12Z,17Z)-22,22-Dichlor-9,14-diethyl-5,10,15,19-tetramethyl-21,23,24,25-tetraaza-22-stannahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-und 
ecaen-4,20-diyl]dipropansäure [German] [ACD/IUPAC Name]
3,3'-[(1Z,6Z,12Z,17Z)-22,22-Dichloro-9,14-diethyl-5,10,15,19-tetramethyl-21,23,24,25-tetraaza-22-stannahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-un 
decaene-4,20-diyl]dipropanoic acid [ACD/IUPAC Name]
Acide 3,3'-[(1Z,6Z,12Z,17Z)-22,22-dichloro-9,14-diéthyl-5,10,15,19-tétraméthyl-21,23,24,25-tétraaza-22-stannahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17 ,19-undécaène-4,20-diyl]dipropanoïque [French] [ACD/IUPAC Name]
106344-20-1 [RN]
8,13-Bis(ethyl)-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid tin(IV) dichloride
MFCD03425982 [MDL number]
Sn(IV) Mesoporphyrin IX dichloride

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

Density:
Boiling Point: 854.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.1±3.0 kJ/mol
Flash Point: 470.4±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#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: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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