ChemSpider 2D Image | Tetramethyllead | C4H12Pb

Tetramethyllead

  • Molecular FormulaC4H12Pb
  • Average mass267.338 Da
  • Monoisotopic mass268.070496 Da
  • ChemSpider ID6154

More details:

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

Tetramethyllead
200-897-0 [EINECS]
75-74-1 [RN]
C7J62Z32IW
lead, tetramethyl-
PbMe4
Plumbane, tetramethyl- [ACD/Index Name]
Tetramethylolovo [Czech]
Tetramethylplumban [German] [ACD/IUPAC Name]
Tetramethylplumbane [ACD/IUPAC Name]
More...

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

BRN 3902986 [DBID]
CCRIS 5940 [DBID]
CHEBI:30183 [DBID]
HSDB 1677 [DBID]

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

Density:
Boiling Point: 121.4±23.0 °C at 760 mmHg
Vapour Pressure: 17.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 27.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.98
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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