ChemSpider 2D Image | (R)-cyclamen aldehyde | C13H18O

(R)-cyclamen aldehyde

  • Molecular FormulaC13H18O
  • Average mass190.281 Da
  • Monoisotopic mass190.135757 Da
  • ChemSpider ID32700203

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(4-Isopropylphenyl)-2-methylpropanal [ACD/IUPAC Name]
(2R)-3-(4-Isopropylphenyl)-2-methylpropanal [German] [ACD/IUPAC Name]
(2R)-3-(4-Isopropylphényl)-2-méthylpropanal [French] [ACD/IUPAC Name]
(R)-cyclamen aldehyde
74648-07-0 [RN]
Benzenepropanal, α-methyl-4-(1-methylethyl)-, (αR)- [ACD/Index Name]
103-95-7 [RN]
203-161-7 [EINECS]
Cyclamen aldehyde
CYCLAMEN ALDEHYDE, (R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1GQV079EIE [DBID]
UNII:1GQV079EIE [DBID]
UNII-1GQV079EIE [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 266.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 116.7±10.2 °C
Index of Refraction: 1.497
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.57
ACD/KOC (pH 5.5): 2183.72
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.57
ACD/KOC (pH 7.4): 2183.72
Polar Surface Area: 17 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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