ChemSpider 2D Image | (2S)-2-(4-Methylphenyl)propanal | C10H12O

(2S)-2-(4-Methylphenyl)propanal

  • Molecular FormulaC10H12O
  • Average mass148.202 Da
  • Monoisotopic mass148.088821 Da
  • ChemSpider ID31044767

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(4-Methylphenyl)propanal [German] [ACD/IUPAC Name]
(2S)-2-(4-Methylphenyl)propanal [ACD/IUPAC Name]
(2S)-2-(4-Méthylphényl)propanal [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, α,4-dimethyl-, (αS)- [ACD/Index Name]
(2R)-2-(4-Methylphenyl)propanal [ACD/IUPAC Name]
(2R)-2-(4-methylphenyl)propionaldehyde
2-(p-Tolyl)propanal
202-782-0 [EINECS]
FEMA 3078
UNII-QCM2X1V31N

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

Density: 1.0±0.1 g/cm3
Boiling Point: 226.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 101.0±10.2 °C
Index of Refraction: 1.506
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.26
ACD/KOC (pH 5.5): 490.21
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.26
ACD/KOC (pH 7.4): 490.21
Polar Surface Area: 17 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

Click to predict properties on the Chemicalize site


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