Found 2 results

Search term: QPHLFYOPLZARDQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(4R)-4-Isopropyl-1,5-cyclohexadien-1-yl]methanol | C10H16O

[(4R)-4-Isopropyl-1,5-cyclohexadien-1-yl]methanol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID24210595

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4R)-4-Isopropyl-1,5-cyclohexadien-1-yl]methanol [ACD/IUPAC Name]
[(4R)-4-Isopropyl-1,5-cyclohexadien-1-yl]methanol [German] [ACD/IUPAC Name]
[(4R)-4-Isopropyl-1,5-cyclohexadién-1-yl]méthanol [French] [ACD/IUPAC Name]
1,5-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-, (4R)- [ACD/Index Name]
452062-37-2 [RN]
(R)-(4-isopropylcyclohexa-1,5-dien-1-yl)methanol
1,5-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-, (4R)- (9CI)
1,5-Cyclohexadiene-1-methanol,4-(1-methylethyl)-,(4R)-(9CI)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 237.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 55.1±6.0 kJ/mol
Flash Point: 97.3±15.0 °C
Index of Refraction: 1.493
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.06
ACD/KOC (pH 5.5): 453.02
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.06
ACD/KOC (pH 7.4): 453.02
Polar Surface Area: 20 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 161.7±3.0 cm3

Click to predict properties on the Chemicalize site


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