Found 10 results

Search term: MF = 'C_{42}H_{46}N_{4}O_{16}'
ChemSpider 2D Image | 3,3',3'',3'''-[3,8,13,17-Tetrakis(2,2-dihydroxyvinyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrakis(1-propene-1,1-diol) | C42H46N4O16

3,3',3'',3'''-[3,8,13,17-Tetrakis(2,2-dihydroxyvinyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrakis(1-propene-1,1-diol)

  • Molecular FormulaC42H46N4O16
  • Average mass862.832 Da
  • Monoisotopic mass862.290894 Da
  • ChemSpider ID95637938

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Propene-1,1-diol, 3,3',3'',3'''-[2,8,13,18-tetrakis(2,2-dihydroxyethenyl)-12,13,17,18-tetrahydro-13,18-dimethyl-21H,22H-porphine-3,7,12,17-tetrayl]tetrakis- [ACD/Index Name]
3,3',3'',3'''-[3,8,13,17-Tetrakis(2,2-dihydroxyvinyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrakis(1-propen-1,1-diol) [German] [ACD/IUPAC Name]
3,3',3'',3'''-[3,8,13,17-Tetrakis(2,2-dihydroxyvinyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrakis(1-propene-1,1-diol) [ACD/IUPAC Name]
3,3',3'',3'''-[3,8,13,17-Tétrakis(2,2-dihydroxyvinyl)-8,13-diméthyl-7,8,12,13-tétrahydroporphyrine-2,7,12,18-tétrayl]tétrakis(1-propène-1,1-diol) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1460.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 234.5±3.0 kJ/mol
Flash Point: 837.3±34.3 °C
Index of Refraction: 1.843
Molar Refractivity: 225.2±0.3 cm3
#H bond acceptors: 20
#H bond donors: 18
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 3.79
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: 381 Å2
Polarizability: 89.3±0.5 10-24cm3
Surface Tension: 119.8±3.0 dyne/cm
Molar Volume: 507.0±3.0 cm3

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