ChemSpider 2D Image | protoporphyrinogen | C34H40N4O4

protoporphyrinogen

  • Molecular FormulaC34H40N4O4
  • Average mass568.706 Da
  • Monoisotopic mass568.304932 Da
  • ChemSpider ID108741

More details:

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

21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl- [ACD/Index Name]
3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-diyl)dipropanoic acid [ACD/IUPAC Name]
3,3'-(3,7,12,17-Tetramethyl-8,13-divinyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-diyl)dipropansäure [German] [ACD/IUPAC Name]
3,3'-[5,9,14,19-Tetramethyl-10,15-divinyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaen-4,20-diyl]dipropansäure [German]
3,3'-[5,9,14,19-Tetramethyl-10,15-divinyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene-4,20-diyl]dipropanoic acid
7412-77-3 [RN]
Acide 3,3'-(3,7,12,17-tétraméthyl-8,13-divinyl-5,10,15,20,22,24-hexahydroporphyrine-2,18-diyl)dipropanoïque [French] [ACD/IUPAC Name]
Acide 3,3'-[9,14-diéthènyl-5,10,15,19-tétraméthyl-21,22,23,24-tétraazapentacyclo[16.2.1.13,6.18,11.113,16]tétracosa-1(20),3,5,8,10,13,15,18-octaène-4,20-diyl]dipropanoïque [French]
protoporphyrinogen
protoporphyrinogen IX
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C01079 [DBID]
CHEBI:15435 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 871.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 480.6±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 167.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 102.17
ACD/KOC (pH 5.5): 304.98
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 450.3±3.0 cm3

Click to predict properties on the Chemicalize site


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