ChemSpider 2D Image | 3,3'-(7,12-Diethyl-3,8,13,17,22-pentamethyl-22,24-dihydroporphyrin-2,18-diyl)dipropanoic acid | C35H42N4O4

3,3'-(7,12-Diethyl-3,8,13,17,22-pentamethyl-22,24-dihydroporphyrin-2,18-diyl)dipropanoic acid

  • Molecular FormulaC35H42N4O4
  • Average mass582.732 Da
  • Monoisotopic mass582.320618 Da
  • ChemSpider ID25056744

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-(7,12-Diethyl-3,8,13,17,22-pentamethyl-22,24-dihydroporphyrin-2,18-diyl)dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-(7,12-diéthyl-3,8,13,17,22-pentaméthyl-22,24-dihydroporphyrine-2,18-diyl)dipropanoïque [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 926.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.2±3.0 kJ/mol
Flash Point: 514.4±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 166.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 9.32
ACD/KOC (pH 5.5): 31.17
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 10.99
Polar Surface Area: 121 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 449.0±5.0 cm3

Click to predict properties on the Chemicalize site


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