ChemSpider 2D Image | 3,3'-[8-(Hydroxymethyl)-3,7,12,17-tetramethyl-13-vinyl-2,18-porphyrindiyl]dipropanoic acid | C33H34N4O5

3,3'-[8-(Hydroxymethyl)-3,7,12,17-tetramethyl-13-vinyl-2,18-porphyrindiyl]dipropanoic acid

  • Molecular FormulaC33H34N4O5
  • Average mass566.647 Da
  • Monoisotopic mass566.252930 Da
  • ChemSpider ID2339237

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-[8-(Hydroxymethyl)-3,7,12,17-tetramethyl-13-vinyl-2,18-porphyrindiyl]dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-[8-(hydroxyméthyl)-3,7,12,17-tétraméthyl-13-vinyl-2,18-porphyrinediyl]dipropanoïque [French] [ACD/IUPAC Name]
119431-30-0 [RN]
2-Vinyl-4-hydroxymethyldeuteroporphyrin
VHMD

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1175.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 182.1±3.0 kJ/mol
Flash Point: 664.6±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 158.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.92
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: 152 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

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