Found 34 results

Search term: MF = 'C_{44}H_{58}N_{4}O_{12}'
ChemSpider 2D Image | Tetraethyl 3,3',3'',3'''-(2,3,12,13-tetrahydroxy-3,8,13,18-tetramethyl-2,3,12,13-tetrahydroporphyrin-2,7,12,17-tetrayl)tetrapropanoate | C44H58N4O12

Tetraethyl 3,3',3'',3'''-(2,3,12,13-tetrahydroxy-3,8,13,18-tetramethyl-2,3,12,13-tetrahydroporphyrin-2,7,12,17-tetrayl)tetrapropanoate

  • Molecular FormulaC44H58N4O12
  • Average mass834.951 Da
  • Monoisotopic mass834.405151 Da
  • ChemSpider ID552136

  • Double-bond stereo - Double-bond stereo

More details:

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

Tetraethyl-3,3',3'',3'''-(2,3,12,13-tetrahydroxy-3,8,13,18-tetramethyl-2,3,12,13-tetrahydroporphyrin-2,7,12,17-tetrayl)tetrapropanoat [German] [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: 991.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.5±3.0 kJ/mol
Flash Point: 553.5±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 216.9±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 4.48
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: 243 Å2
Polarizability: 86.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 649.7±3.0 cm3

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