ChemSpider 2D Image | (2,3,5,7,8,10,12,21-~2~H_8_)Porphyrin | C20H6D8N4

(2,3,5,7,8,10,12,21-2H8)Porphyrin

  • Molecular FormulaC20H6D8N4
  • Average mass318.401 Da
  • Monoisotopic mass318.172058 Da
  • ChemSpider ID67027910

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2,3,5,7,8,10,12,21-2H8)Porphyrin [German] [ACD/IUPAC Name]
(2,3,5,7,8,10,12,21-2H8)Porphyrin [ACD/IUPAC Name]
(2,3,5,7,8,10,12,21-2H8)Porphyrine [French] [ACD/IUPAC Name]
21H,23H-Porphine-2,3,5,7,8,10,12,21-d8 [ACD/Index Name]
porphine-d8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 804.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 377.5±25.8 °C
Index of Refraction: 1.720
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.63
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: 57 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

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