ChemSpider 2D Image | Tetraethyllead | C8H20Pb

Tetraethyllead

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

More details:

Featured data source
The Merck Index Online

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

13426ZWT6A
201-075-4 [EINECS]
78-00-2 [RN]
MFCD00072541
Plumbane, tetraethyl- [ACD/Index Name]
Tetraethyllead [Wiki]
Tetraethylplumban [German] [ACD/IUPAC Name]
Tetraethylplumbane [ACD/IUPAC Name]
Tétraéthylplumbane [French] [ACD/IUPAC Name]
(C2H5)4Pb
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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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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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:

Click to predict properties on the Chemicalize site


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