ChemSpider 2D Image | 3-Ethoxybenzaldehyde | C9H10O2

3-Ethoxybenzaldehyde

  • Molecular FormulaC9H10O2
  • Average mass150.174 Da
  • Monoisotopic mass150.068085 Da
  • ChemSpider ID21170537

More details:

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

2083854 [Beilstein]
22924-15-8 [RN]
245-333-4 [EINECS]
3-Ethoxybenzaldehyd [German] [ACD/IUPAC Name]
3-Ethoxybenzaldehyde [ACD/IUPAC Name]
3-Éthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-ethoxy- [ACD/Index Name]
[22924-15-8] [RN]
97%
Benzaldehyde, m-ethoxy- [ACD/Index Name]
More...

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

516317_ALDRICH [DBID]
CCRIS 4693 [DBID]
MFCD00016606 [DBID] [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 247.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 106.6±13.4 °C
Index of Refraction: 1.538
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.60
ACD/KOC (pH 5.5): 282.11
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.60
ACD/KOC (pH 7.4): 282.11
Polar Surface Area: 26 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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