Name | 1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane |
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Synonyms |
Pentane-1,1,1,2,3,3,4,4,5,5,5-d, 2-(methyl-d)-
2-Methylpentane-d14 MFCD00190486 2-(H)Methyl(H)pentane |
Density | 0.7±0.1 g/cm3 |
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Boiling Point | 59.6±3.0 °C at 760 mmHg |
Melting Point | -154ºC(lit.) |
Molecular Formula | C6D14 |
Molecular Weight | 100.262 |
Flash Point | -23.3±0.0 °C |
Exact Mass | 100.197426 |
LogP | 3.76 |
Vapour Pressure | 212.9±0.0 mmHg at 25°C |
Index of Refraction | 1.382 |
Symbol |
GHS02, GHS07, GHS08 |
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Signal Word | Danger |
Hazard Statements | H225-H304-H315-H336 |
Precautionary Statements | P210-P261-P301 + P310-P331 |
Hazard Codes | F,Xi |
RIDADR | UN 1208 3/PG 2 |