ChemSpider 2D Image | 3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropanoate | C34H32N4O4

3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropanoate

  • Molecular FormulaC34H32N4O4
  • Average mass560.643 Da
  • Monoisotopic mass560.243469 Da
  • ChemSpider ID3022121
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

21H,22H-Porphine-13,17-dipropanoic acid, 2,7-diethenyl-3,8,12,18-tetramethyl-, ion(2-) [ACD/Index Name]
3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropanoat [German] [ACD/IUPAC Name]
3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropanoate [ACD/IUPAC Name]
3,3'-(3,7,12,17-Tétraméthyl-8,13-divinyl-2,18-porphyrinediyl)dipropanoate [French] [ACD/IUPAC Name]
15489-47-1 [RN]

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

ZINC03977863 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 1128.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 174.2±3.0 kJ/mol
Flash Point: 636.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.47
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: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

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