ChemSpider 2D Image | 3,3'-(3,7,12,17-Tetramethyl-2,18-porphyrindiyl)dipropanoic acid | C30H30N4O4

3,3'-(3,7,12,17-Tetramethyl-2,18-porphyrindiyl)dipropanoic acid

  • Molecular FormulaC30H30N4O4
  • Average mass510.584 Da
  • Monoisotopic mass510.226715 Da
  • ChemSpider ID16736707

  • Double-bond stereo - Double-bond stereo

More details:

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

273-037-5 [EINECS]
3,3'-(3,7,12,17-Tetramethyl-2,18-porphyrindiyl)dipropansäure [German] [ACD/IUPAC Name]
448-65-7 [RN]
Acide 3,3'-(3,7,12,17-tétraméthyl-2,18-porphyrinediyl)dipropanoïque [French] [ACD/IUPAC Name]
DE9
deuteroporphyrin
Deuteroporphyrin IX
Deuteroporphyrin-IX

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

NSC 19663 [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: 1118.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 172.5±3.0 kJ/mol
Flash Point: 630.5±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.24
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: 132 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 388.4±3.0 cm3

Click to predict properties on the Chemicalize site


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