Tetracontane C40H82 structure – Flashcards

Flashcard maker : Karlie Mack

C40H82 structure
Molecular Formula C40H82
Average mass 563.079 Da
Density 0.8±0.1 g/cm3
Boiling Point 523.9±13.0 °C at 760 mmHg
Flash Point 407.7±9.4 °C
Molar Refractivity 187.4±0.3 cm3
Polarizability 74.3±0.5 10-24cm3
Surface Tension 30.9±3.0 dyne/cm
Molar Volume 688.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      81.3 °C Alfa Aesar 11274
      80-84 °C Indofine
      [05-4000]
      ,
      [05-4000]
      82 °C Jean-Claude Bradley Open Melting Point Dataset 17926
      81 °C Jean-Claude Bradley Open Melting Point Dataset 8160
      80-84 °C Alfa Aesar 11274
      80-84 °C Indofine
      [05-4000]
      ,
      [05-4000]
      ,
      [05-4000]
    • Experimental Boiling Point:

      150 deg C / 0.001 mm (659.8332 °C / 760 mmHg)
      Alfa Aesar
      150 °C / 0.001 mm (659.8332 °C / 760 mmHg)
      Alfa Aesar 11274
    • Experimental Gravity:

      0.779 g/mL Alfa Aesar 11274
  • Miscellaneous
    • Safety:

      CAUTION: May be harmful if swallowed Alfa Aesar 11274
  • Gas Chromatography
    • Retention Index (Kovats):

      3997 (estimated with error: 39) NIST Spectra mainlib_234252, replib_161125
    • Retention Index (Normal Alkane):

      4000 (Column class: All column type… (show more) s; CAS no: 4181957; Data type: Normal alkane RI value specified by scale definition; Authors: von Kovats, E., 206. Gas-chromatographische Charakterisierung organischer Verbindungen. Teil 1: Retentionsindices aliphatischer Halogenide, Alkohole, Aldehyde und Ketone, Helv. Chim. Acta, 41(7), 1958, 1915-1932.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 523.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 76.8±0.8 kJ/mol
Flash Point: 407.7±9.4 °C
Index of Refraction: 1.456
Molar Refractivity: 187.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 22.01
ACD/LogD (pH 5.5): 19.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 688.8±3.0 cm3

Click to predict properties on the Chemicalize site

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