ChemSpider 2D Image | Hematoporphyrin | C34H38N4O6

Hematoporphyrin

  • Molecular FormulaC34H38N4O6
  • Average mass598.689 Da
  • Monoisotopic mass598.279114 Da
  • ChemSpider ID16735846
  • Double-bond stereo - Double-bond stereo


More details:



Featured data source



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

14459-29-1 [RN]
238-450-7 [EINECS]
3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphyrindiyl]dipropansäure [German] [ACD/IUPAC Name]
4-26-00-03157 [Beilstein]
Acide 3,3'-[7,12-bis(1-hydroxyéthyl)-3,8,13,17-tétraméthyl-2,18-porphyrinediyl]dipropanoïque [French] [ACD/IUPAC Name]
Hematoporphyrin [Wiki]
Photodyn
Sensibion
HpIX
haematoporphyrin
More...

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

BRN 0078957 [DBID]
NSC 267084 [DBID]
NSC 59265 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 1179.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 182.9±3.0 kJ/mol
Flash Point: 667.3±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 162.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 4
ACD/LogP: 5.95
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: 172 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 450.6±3.0 cm3

Click to predict properties on the Chemicalize site






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