Product_Name:	4-methyl-2-pentenoic acid
Bolling_Point:	108 °C (15 mmHg)
Density:	0,955 g/cm3
MF:	C6H10O2
CAS:	10321-71-8
Melting_Point:	N/A
Flash_Point:	106ºC
FW:	114.14200

MF:	C6H10O2
Bolling_Point:	108 °C (15 mmHg)
Exact_Mass:	114.06800
More_Info:	['1 . Appearance Liquid 。 ', '2 . Density（g/mL,25/4℃） 09527 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）35 ', '5 . Boiling point（ºC,Atmospheric pressure）217 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index(n20D) 1447-1449 ', '8 . Flash point（ºC） 106 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
PSA:	37.30000
Flash_Point:	106ºC
Computational_Chemistry:	['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 373 ', '6 . Heavy Atom Count 8 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 103 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Density:	0,955 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3142 ', '2 . Molar volume 1161 ', '3 . Parachor （902K）2772 ', '4 . Surface tension 324 ', '5 . Polarizability 1245']
Vapor_Pressure:	0.052mmHg at 25°C
FW:	114.14200
LogP:	1.28320
Refractive_Index:	1.447-1.449

Risk_Statements(EU):	34-22
Hazard_Codes:	C: Corrosive;Xi: Irritant;
HS_Code:	2916190090
Hazard_Class:	8
Packing_Group:	III
Safety_Statements:	S45-S36/37/39-S26
RIDADR:	3265