ChemSpider 2D Image | Tetraethylplumbane | C8H20Pb

Tetraethylplumbane

  • Molecular FormulaC8H20Pb
  • Average mass323.444 Da
  • Monoisotopic mass324.133087 Da
  • ChemSpider ID6265

More details:



Featured data source



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

Plumbane, tetraethyl- [ACD/Index Name]
Tetraethylplumban [German] [ACD/IUPAC Name]
Tetraethylplumbane [ACD/IUPAC Name]
Tétraéthylplumbane [French] [ACD/IUPAC Name]
(C2H5)4Pb
[PbEt4]
201-075-4 [EINECS]
78-00-2 [RN]
Bleitetraethyl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

402699_ALDRICH [DBID]
477788_ALDRICH [DBID]
BRN 3903146 [DBID]
CCRIS 1565 [DBID]
CHEBI:30182 [DBID]
HSDB 841 [DBID]
NCI-C54988 [DBID]
NSC 22314 [DBID]
NSC22314 [DBID]
RCRA waste no. P110 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Colorless liquid (unless dyed red, orange, or blue) with a pleasant, sweet odor. [Note: Main usage is in anti-knock additives for gasoline.] NIOSH TP4550000
      colourless to yellow liquid Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Highly flammable. Incompatible with strongoxidizing agents, concentrated acids. May dissolve some types of rubber. May belight sensitive. May detonate if confined at temperatures above 110 C. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      Danger of reproductive effects. Note low LD50s below. Irritant. , ORL-RAT LD50 12.3 mg kg-1, IVN-RAT LD50 14.4 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, chemical-resistant gloves, good ventilation. Oxford University Chemical Safety Data (No longer updated) More details
    • First-Aid:

      Eye: Irrigate immediately Skin: Soap wash immediately Breathing: Respiratory support Swallow: Medical attention immediately NIOSH TP4550000
    • Exposure Routes:

      inhalation, skin absorption, ingestion, skin and/or eye contact NIOSH TP4550000
    • Symptoms:

      Insomnia, lassitude (weakness, exhaustion), anxiety; tremor, hyper-reflexia, spasticity; bradycardia, hypotension, hypothermia, pallor, nausea, anorexia, weight loss; confusion, hallucinations, psycho sis, mania, convulsions, coma; eye irritation NIOSH TP4550000
    • Target Organs:

      central nervous system, cardiovascular system, kidneys, eyes NIOSH TP4550000
    • Incompatibility:

      Strong oxidizers, sulfuryl chloride, rust, potassium permanganate [Note: Decomposes slowly at room temperature and more rapidly at higher temperatures.] NIOSH TP4550000
    • Personal Protection:

      Skin: Prevent skin contact (>0.1%) Eyes: Prevent eye contact Wash skin: When contaminated (>0.1%) Remove: When wet or contaminated (>0.1%) Change: Daily Provide: Quick drench (>0.1%) NIOSH TP4550000
    • Exposure Limits:

      NIOSH REL : TWA 0.075 mg/m 3 [skin] OSHA PEL : TWA 0.075 mg/m 3 [skin] NIOSH TP4550000
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      1160 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 15 K/min; Start T: 55 C; End T: 260 C; End time: 10 min; Start time: 5 min; CAS no: 78002; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.52 um; Data type: Normal alkane RI; Authors: Liu, Y.; Lopez-Avila, V.; Alcaraz, M.; Beckert, W.F., Simultaneous determination of organotin, organolead, and organomercury compounds in environmental samples using capillary gas chromatography with atomic emission detection, J. Hi. Res. Chromatogr., 17, 1994, 527-536.) NIST Spectra nist ri

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

Density:
Boiling Point: 213.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 82.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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