ChemSpider 2D Image | 3,3'-[7,12-Bis(1-methoxyethyl)-3,8,13,17-tetramethyl-2,18-porphyrindiyl]dipropanoic acid | C36H42N4O6

3,3'-[7,12-Bis(1-methoxyethyl)-3,8,13,17-tetramethyl-2,18-porphyrindiyl]dipropanoic acid

  • Molecular FormulaC36H42N4O6
  • Average mass626.742 Da
  • Monoisotopic mass626.310425 Da
  • ChemSpider ID148072

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-[7,12-Bis(1-methoxyethyl)-3,8,13,17-tetramethyl-2,18-porphyrindiyl]dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-[7,12-bis(1-méthoxyéthyl)-3,8,13,17-tétraméthyl-2,18-porphyrinediyl]dipropanoïque [French] [ACD/IUPAC Name]
2,4-DI-(A-METHOXYETHYL)DEUTEROPORPHYRIN IX
2,4-Di-(α-methoxyethyl)deuteroporphyrin IX
31444-62-9 [RN]
Moedp IX

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

BAS 00337971 [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: 1085.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.8±3.0 kJ/mol
Flash Point: 610.1±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 172.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.68
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: 150 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 504.0±3.0 cm3

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