ChemSpider 2D Image | cis-4-Isopropenylcyclohexanecarboxaldehyde | C10H16O

cis-4-Isopropenylcyclohexanecarboxaldehyde

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID23350386

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

22451-50-9 [RN]
2612906 [Beilstein]
cis-1,2-Dihydroperillaldehyde
cis-4-(1-Methylethenyl)cyclohexanecarboxaldehyde
cis-4-(Prop-1-en-2-yl)cyclohexanecarboxaldehyde [ACD/IUPAC Name]
cis-4-Isopropenylcyclohexancarbaldehyd [German] [ACD/IUPAC Name]
cis-4-Isopropénylcyclohexanecarbaldéhyde [French] [ACD/IUPAC Name]
cis-4-Isopropenylcyclohexanecarboxaldehyde [ACD/IUPAC Name]
Cyclohexanecarboxaldehyde, 4-(1-methylethenyl)-, cis- [ACD/Index Name]
L6TJ AY1&U1 DVH &&cis Form [WLN]

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

0RY0P8YIKM [DBID]
UNII:0RY0P8YIKM [DBID]
UNII-0RY0P8YIKM [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: 212.9±29.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 71.1±16.8 °C
Index of Refraction: 1.513
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.10
ACD/KOC (pH 5.5): 844.70
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.10
ACD/KOC (pH 7.4): 844.70
Polar Surface Area: 17 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

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