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Inherent Properties, Identifiers and References
ChemSpider ID: 22423
Empirical Formula: He
Molecular Weight: 4.0026
Nominal Mass: 4 Da
Average Mass: 4.0026 Da
Monoisotopic Mass: 4.002606 Da
Quick Links: Permalink Similar Isomers
Systematic Name: helium
SMILES: [He]
InChI: InChI=1/He
InChIKey: SWQJXJOGLNCZEY-UHFFFAOYAJ
(Details...) Wikipedia Article(s)
Helium (He) is a colorless, odorless, tasteless, non-toxic, inert monatomic chemical element that heads the noble gas group in the periodic table and whose atomic number is 2. Its boiling and melting points are the lowest among the elements and it exists only as a gas except in extreme conditions. An unknown yellow spectral line signature in light was first observed from a solar eclipse in 1868 by French astronomer Pierre Janssen who is jointly credited with the discovery of the element with Norman Lockyer who observed the same eclipse and was the first to propose this was a new element which he named helium. In 1903, large reserves of helium were found in the natural gas fields of the United States, which is by far the largest supplier of the gas. The substance is used in cryogenics, in deep-sea breathing systems, to cool superconducting magnets, in helium dating, for inflating balloons, for providing lift in airships and as a protective gas for many industrial uses (such as arc welding and growing silicon wafers). Inhaling a small volume of the gas temporarily changes the timbre and quality of the human voice. The behavior of liquid helium-4's two fluid phases, helium I and helium II, is important to researchers studying quantum mechanics (in particular the phenomenon of superfluidity) and to those looking at the effects that temperatures near absolute zero have on matter (such as superconductivity). Helium is the second lightest element and is the second most abundant in the observable Universe. Most helium was formed during the Big Bang, but new helium is being created as a result of the nuclear fusion of hydrogen in stars. On Earth, helium is relatively rare and is created by the natural radioactive decay of some elements, as alpha particles that are emitted consist of helium nuclei. This radiogenic helium is trapped with natural gas in concentrations up to seven percent by volume, from which it is extracted commercially by a low-temperature separation process called fractional distillation. Read more... or Edit at Wikipedia...
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User Data

  • experimental physchem properties
    • Melting Point: -272 C
    • Boiling Point: -268.9 C
    • Flash Point: none
  • miscellaneous
    • Appearance: colourless gas
    • Stability: Stable; extremely unreactive.
    • Safety: Generally recognized as safe.
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

[He]

231-168-5 [EINECS/ELINCS]

7440-59-7 [RN]

He

14762-55-1 [RN]

238-822-9 [EINECS/ELINCS]

275-187-7 [EINECS/ELINCS]

494798-31​-1 [RN]

71086-78-7 [RN]

Atomic he​lium

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Database ID(s)

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(Details...) Predicted Properties
LogP: ACD/LogP: 0.28
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 0.28 ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 0 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: °C Enthalpy of Vaporization: 4.19 kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: 1960000 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.28
    Log Kow (Exper. database match) =  0.28
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  482.98  (Adapted Stein & Brown method)
    Melting Pt (deg C):  188.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.24E-009  (Modified Grain method)
    Subcooled liquid VP: 2.19E-007 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.349e+004
       log Kow used: 0.28 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2.5 mg/L (21 deg C)
        Exper. Ref:  VENABLE,CS & FUWA,T (1922)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7104.9 mg/L
    Wat Sol (Exper. database match) =  2.50
       Exper. Ref:  VENABLE,CS & FUWA,T (1922)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.45E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.654E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.28  (exp database)
  Log Kaw used:  0.001  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  0.279
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7456
   Biowin2 (Non-Linear Model)     :   0.9504
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1903  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8420  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7002
   Biowin6 (MITI Non-Linear Model):   0.9176
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8361
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.92E-005 Pa (2.19E-007 mm Hg)
  Log Koa (Koawin est  ): 0.279
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.103 
       Octanol/air (Koa) model:  4.67E-013 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.788 
       Mackay model           :  0.892 
       Octanol/air (Koa) model:  3.73E-011 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0000 E-12 cm3/molecule-sec
      Half-Life =   -------
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.84 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  14.3
      Log Koc:  1.155 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 0.28 (expkow database)

 Volatilization from Water:
    Henry LC:  0.0245 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.055  hours
    Half-Life from Model Lake :      1.055  hours

 Removal In Wastewater Treatment:
    Total removal:              90.51  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     0.40  percent
    Total to Air:               90.09  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       40.2            1e+005       1000       
   Water     54.1            360          1000       
   Soil      5.65            720          1000       
   Sediment  0.101           3.24e+003    0          
     Persistence Time: 177 hr