ChemSpider 2D Image | (2R)-2-[(1R)-4-Methyl-3-cyclohexen-1-yl]propanal | C10H16O

(2R)-2-[(1R)-4-Methyl-3-cyclohexen-1-yl]propanal

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID34995605

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-[(1R)-4-Methyl-3-cyclohexen-1-yl]propanal [German] [ACD/IUPAC Name]
(2R)-2-[(1R)-4-Methyl-3-cyclohexen-1-yl]propanal [ACD/IUPAC Name]
(2R)-2-[(1R)-4-Méthyl-3-cyclohexén-1-yl]propanal [French] [ACD/IUPAC Name]
3-Cyclohexene-1-acetaldehyde, α,4-dimethyl-, (αR,1R)- [ACD/Index Name]
177696-61-6 [RN]
1-p-Menthen-9-al
249-688-6 [EINECS]
29548-14-9 [RN]
UNII-25OS1Y59MM

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

Density: 0.9±0.1 g/cm3
Boiling Point: 218.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 82.1±7.8 °C
Index of Refraction: 1.463
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.02
ACD/KOC (pH 5.5): 1339.80
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.02
ACD/KOC (pH 7.4): 1339.80
Polar Surface Area: 17 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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