ChemSpider 2D Image | coproporphyrin | C36H38N4O8


  • Molecular FormulaC36H38N4O8
  • Average mass654.709 Da
  • Monoisotopic mass654.268982 Da
  • ChemSpider ID16736701
  • Double-bond stereo - Double-bond stereo

More details:

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

208-502-3 [EINECS]
21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetramethyl- [ACD/Index Name]
3,3',3'',3'''-(3,8,13,18-Tetramethyl-2,7,12,17-porphyrintetrayl)tetrapropanoic acid [ACD/IUPAC Name]
3,3',3'',3'''-(3,8,13,18-Tetramethyl-2,7,12,17-porphyrintetrayl)tetrapropansäure [German] [ACD/IUPAC Name]
3,3',3'',3'''-(3,8,13,18-Tetramethylporphyrin-2,7,12,17-tetrayl)tetrapropanoic acid
3,8,13,18-tetramethyl-2,7,12,17-Porphinetetrapropionic acid
4-26-00-03093 [Beilstein]
531-14-6 [RN]
Acide 3,3',3'',3'''-(3,8,13,18-tétraméthyl-2,7,12,17-porphyrinetétrayl)tetrapropanoïque [French] [ACD/IUPAC Name]

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

NSC 267073 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1258.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 196.7±3.0 kJ/mol
Flash Point: 714.6±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 5.75
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: 207 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 479.1±3.0 cm3

Click to predict properties on the Chemicalize site