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Search term: CXSNTEZIWDUQLA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl 3,3'-[7-(hydroxymethyl)-3,8,13,17-tetramethyl-12-vinyl-2,18-porphyrindiyl]dipropanoate | C35H38N4O5

Dimethyl 3,3'-[7-(hydroxymethyl)-3,8,13,17-tetramethyl-12-vinyl-2,18-porphyrindiyl]dipropanoate

  • Molecular FormulaC35H38N4O5
  • Average mass594.700 Da
  • Monoisotopic mass594.284241 Da
  • ChemSpider ID111074

  • Double-bond stereo - Double-bond stereo

More details:

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

Dimethyl-3,3'-[7-(hydroxymethyl)-3,8,13,17-tetramethyl-12-vinyl-2,18-porphyrindiyl]dipropanoat [German] [ACD/IUPAC Name]
2-Vinyl-4-(hydroxymethyl)deuteroporphyrin IX
91874-97-4 [RN]
VHMDP

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1054.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.7±3.0 kJ/mol
Flash Point: 591.6±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 167.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.80
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: 130 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 481.7±3.0 cm3

Click to predict properties on the Chemicalize site


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