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H01 C23000 Brass vs. H01 C42600 Brass

Both H01 C23000 brass and H01 C42600 brass are copper alloys. Both are furnished in the H01 (quarter hard) temper. They have a moderately high 93% of their average alloy composition in common. There are 29 material properties with values for both materials. Properties with values for just one material (3, in this case) are not shown.

For each property being compared, the top bar is H01 C23000 brass and the bottom bar is H01 C42600 brass.

Metric UnitsUS Customary Units

Mechanical Properties

Elastic (Young's, Tensile) Modulus, GPa 110
110
Elongation at Break, % 32
23
Poisson's Ratio 0.33
0.33
Shear Modulus, GPa 42
42
Shear Strength, MPa 220
300
Tensile Strength: Ultimate (UTS), MPa 340
470
Tensile Strength: Yield (Proof), MPa 280
310

Thermal Properties

Latent Heat of Fusion, J/g 190
200
Maximum Temperature: Mechanical, °C 170
180
Melting Completion (Liquidus), °C 1030
1030
Melting Onset (Solidus), °C 990
1010
Specific Heat Capacity, J/kg-K 390
380
Thermal Conductivity, W/m-K 160
110
Thermal Expansion, µm/m-K 19
18

Electrical Properties

Electrical Conductivity: Equal Volume, % IACS 37
25
Electrical Conductivity: Equal Weight (Specific), % IACS 39
26

Otherwise Unclassified Properties

Base Metal Price, % relative 28
31
Density, g/cm3 8.6
8.7
Embodied Carbon, kg CO2/kg material 2.6
2.9
Embodied Energy, MJ/kg 43
48
Embodied Water, L/kg 310
340

Common Calculations

Resilience: Ultimate (Unit Rupture Work), MJ/m3 100
95
Resilience: Unit (Modulus of Resilience), kJ/m3 360
430
Stiffness to Weight: Axial, points 7.2
7.1
Stiffness to Weight: Bending, points 19
18
Strength to Weight: Axial, points 11
15
Strength to Weight: Bending, points 13
15
Thermal Diffusivity, mm2/s 48
33
Thermal Shock Resistance, points 12
17

Alloy Composition


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Copper (Cu), % 84 to 86
87 to 90
Iron (Fe), % 0 to 0.050
0.050 to 0.2
Lead (Pb), % 0 to 0.050
0 to 0.050
Nickel (Ni), % 0
0.050 to 0.2
Phosphorus (P), % 0
0.020 to 0.050
Tin (Sn), % 0
2.5 to 4.0
Zinc (Zn), % 13.7 to 16
5.3 to 10.4
Residuals, % 0 to 0.2
0 to 0.2