-
Name
cis-Pinane
- EINECS 229-978-9
- CAS No. 6876-13-7
- Article Data61
- CAS DataBase
- Density 0.857 g/mL at 20 °C(lit.)
- Solubility
- 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
- Synonyms Bicyclo[3.1.1]heptane,2,6,6-trimethyl-, (1a,2b,5a)-; Pinane, stereoisomer (8CI); (?à)-trans-Pinane; cis-Pinane
- PSA 0.00000
- LogP 3.07860
cis-Pinane Chemical Properties
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
cis-Pinane Safety Profile
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 Specification
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.)- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View