ChemSpider 2D Image | 3,3'-(7,12-Diethyl-3,8,13,17-tetramethyl-2,18-porphyrindiyl)dipropanoic acid | C34H38N4O4

3,3'-(7,12-Diethyl-3,8,13,17-tetramethyl-2,18-porphyrindiyl)dipropanoic acid

  • Molecular FormulaC34H38N4O4
  • Average mass566.690 Da
  • Monoisotopic mass566.289307 Da
  • ChemSpider ID65350

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-(7,12-Diethyl-3,8,13,17-tetramethyl-2,18-porphyrindiyl)dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-(7,12-diéthyl-3,8,13,17-tétraméthyl-2,18-porphyrinediyl)dipropanoïque [French] [ACD/IUPAC Name]
MESOPORPHYRIN
mesoporphyrin IX
MMP
MPIX

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

AIDS006242 [DBID]
AIDS-006242 [DBID]
AIDS058017 [DBID]
AIDS-058017 [DBID]
NSC19665 [DBID]
NSC409898 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1109.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 170.9±3.0 kJ/mol
Flash Point: 624.9±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 159.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.49
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: 63.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 456.8±3.0 cm3

Click to predict properties on the Chemicalize site


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