
Names
Preferred IUPAC name 1-Chloro-2-methylpropane
Identifiers
CAS NumberY
3D model (JSmol)
Beilstein Reference635650
ChEMBLY
ChemSpiderY
ECHA InfoCard
EC Number208-157-9
PubChem CID
UNIIY
UN number1127
CompTox Dashboard (EPA)
InChI InChI=1S/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H3YKey: QTBFPMKWQKYFLR-UHFFFAOYSA-NY
SMILES CC(C)CCl
Properties
Chemical formulaC4H9Cl
Molar mass92.57 g·mol−1
AppearanceColourless liquid
Density877 mg mL−1
Melting point−131 °C (−204 °F; 142 K)
Boiling point68.3 to 69.3 °C; 154.8 to 156.7 °F; 341.4 to 342.4 K
log P2.486
Henry's law constant ( k H )630 nmol Pa−1 kg−1
Refractive index ( n D )1.398
Thermochemistry
Heat capacity ( C )158.6 J K−1 mol−1
Std enthalpy of combustion (Δ c H ⦵ 298 )−2.7012–−2.6844 MJ mol−1
Hazards
GHS labelling:
Pictograms
Signal wordDanger
Hazard statementsH225
Precautionary statementsP210
Flash point−19.4 °C (−2.9 °F; 253.8 K)
Related compounds
Related compounds2-chloroethanol Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references