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Name |
cis-Pinane |
EINECS | 229-978-9 |
CAS No. | 6876-13-7 | Density | 0.857 g/mL at 20 °C(lit.) |
PSA | 0.00000 | LogP | 3.07860 |
Solubility | N/A | Melting Point |
-53oC |
Formula | C10H18 | Boiling Point | 157 °C at 760 mmHg |
Molecular Weight | 138.253 | Flash Point | 36 °C |
Transport Information | UN 2319 3/PG 3 | Appearance | Colorless liquid |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bicyclo[3.1.1]heptane,2,6,6-trimethyl-, (1a,2b,5a)-; Pinane, stereoisomer (8CI); (?à)-trans-Pinane; cis-Pinane |
Article Data | 61 |
Molecular Structure of cis-Pinane (CAS No.6876-13-7):
Molecular Formula: C10H18
Molecular Weight: 138.2499
CAS No: 6876-13-7
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.454
Molar Refractivity: 44.36 cm3
Molar Volume: 163.6 cm3
Surface Tension: 26.5 dyne/cm
Density: 0.844 g/cm3
Flash Point: 36 °C
Enthalpy of Vaporization: 37.75 kJ/mol
Boiling Point: 157 °C at 760 mmHg
Vapour Pressure: 3.63 mmHg at 25°C
IUPAC Name: (1S,4S,5R)-4,6,6-Trimethylbicyclo[3.1.1]heptane
InChI: InChI=1/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m0/s1
InChIKey: XOKSLPVRUOBDEW-CIUDSAMLBF
Std. InChI: InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m0/s1
Std. InChIKey: XOKSLPVRUOBDEW-CIUDSAMLSA-N
Risk Statements: 10
R10:Flammable.
Safety Statements: 16
S16:Keep away from sources of ignition.
RIDADR: UN 2319 3/PG 3
WGK Germany: 3
cis-Pinane (CAS No.6876-13-7), its synonyms are (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo[3.1.1]heptane ; Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)- .