ChemSpider 2D Image | 2,3,12,13-Tetrahydroporphyrin | C20H18N4

2,3,12,13-Tetrahydroporphyrin

  • Molecular FormulaC20H18N4
  • Average mass314.384 Da
  • Monoisotopic mass314.153137 Da
  • ChemSpider ID66424478

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,12,13-Tetrahydroporphyrin [ACD/IUPAC Name]
2,3,12,13-Tetrahydroporphyrin [German] [ACD/IUPAC Name]
2,3,12,13-Tétrahydroporphyrine [French] [ACD/IUPAC Name]
21H,23H-Porphine, 7,8,17,18-tetrahydro- [ACD/Index 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: 717.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 334.4±24.5 °C
Index of Refraction: 1.677
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.21
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: 36.2±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement