ChemSpider 2D Image | (2S,2'R,5'S)-Lilac aldehyde | C10H16O2

(2S,2'R,5'S)-Lilac aldehyde

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID32697618

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S)-2-[(2R,5S)-5-Methyl-5-vinyltetrahydro-2-furanyl]propanal [German] [ACD/IUPAC Name]
(2S)-2-[(2R,5S)-5-Methyl-5-vinyltetrahydro-2-furanyl]propanal [ACD/IUPAC Name]
(2S)-2-[(2R,5S)-5-Méthyl-5-vinyltétrahydro-2-furanyl]propanal [French] [ACD/IUPAC Name]
(2S,2'R,5'S)-Lilac aldehyde
2-Furanacetaldehyde, 5-ethenyltetrahydro-α,5-dimethyl-, (αS,2R,5S)- [ACD/Index Name]
53447-48-6 [RN]
67920-63-2 [RN]
lilac aldehyde
LILAC ALDEHYDE, (2S,2'R,5'S)-
UNII-CZ348GQG4G

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

4TB943OJYT [DBID]
UNII:4TB943OJYT [DBID]
UNII-4TB943OJYT [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: 222.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 78.4±16.2 °C
Index of Refraction: 1.499
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.15
ACD/KOC (pH 5.5): 266.12
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.15
ACD/KOC (pH 7.4): 266.12
Polar Surface Area: 26 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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