Bolling_Point:	42ºC(lit.)
CAS:	2004-70-8
MF:	C5H8
Melting_Point:	-87ºC(lit.)
Symbol:	Danger
Density:	0.683 g/mL at 25ºC(lit.)
FW:	68.11700
Product_Name:	trans-1-Methylbutadiene
Flash_Point:	-15 °C

Bolling_Point:	42ºC(lit.)
Vapor_Pressure:	380mmHg at 25°C
LogP:	1.74850
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）0683 ', '3 . Relative vapor density（g/mL,Atmosphere =1）24 ', '4 . Melting point（ºC）-87 ', '5 . Boiling point（ºC）42 ', '6 . Boiling point（ºC，08mmHg）Unknow ', '7 . Refractive indexn 20/D 1433(lit) ', '8 . Flash point（°F）<−30 ', '9 . Specific rotation（ºF）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,20ºC）656 psi ', '12 . Saturated vapor pressure（kPa,110ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1 . XlogP 24 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 5 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 42 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Melting_Point:	-87ºC(lit.)
Exact_Mass:	68.06260
MF:	C5H8
Density:	0.683 g/mL at 25ºC(lit.)
Refractive_Index:	n20/D 1.433(lit.)
FW:	68.11700

Safety_Statements:	H225-H304-H315-H319-H335
Flash_Point_(F):	5 °F
Hazard_Codes:	F: Flammable;Xn: Harmful;
RTECS:	RZ2465000
RIDADR:	UN 3295 3
Risk_Statements(EU):	R11
Symbol:	Danger
Flash_Point_(C):	-15 °C
Hazard_Class:	3.1
Warning_Statement:	P210-P280-P301 + P310-P331-P337 + P313-P403 + P235