ChemSpider 2D Image | OS9274000 | C10H18O

OS9274000

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID28295867

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1s,4s)-1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1s,4s)-1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1s,4s)-1-Isopropyl-4-méthyl-7-oxabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
1,4-Cineole
1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane [ACD/IUPAC Name]
207-428-9 [EINECS]
7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- [ACD/Index Name]
MFCD00209502
OS9274000
(1s,4s)-1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

104974 [DBID]
3658 [DBID]
27393_FLUKA [DBID]
27395_FLUKA [DBID]
BRN 0104974 [DBID]
FEMA No. 3658 [DBID]
HSDB 5425 [DBID]
W365807_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 173.5±8.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 50.7±15.3 °C
Index of Refraction: 1.491
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.03
ACD/KOC (pH 5.5): 1202.50
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.03
ACD/KOC (pH 7.4): 1202.50
Polar Surface Area: 9 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 157.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement