ChemSpider 2D Image | Cinnamic aldehyde dimethyl acetal | C11H14O2

Cinnamic aldehyde dimethyl acetal

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID21172043

More details:

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

(3,3-Dimethoxy-1-propen-1-yl)benzene [ACD/IUPAC Name]
(3,3-Diméthoxy-1-propén-1-yl)benzène [French] [ACD/IUPAC Name]
(3,3-Dimethoxy-1-propen-1-yl)benzol [German] [ACD/IUPAC Name]
(3,3-Dimethoxyprop-1-en-1-yl)benzene
224-454-6 [EINECS]
4364-06-1 [RN]
Benzene, (3,3-dimethoxy-1-propen-1-yl)- [ACD/Index Name]
Cinnamic aldehyde dimethyl acetal
(3,3-dimethoxypropen-1-yl)benzene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 263.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 99.4±26.9 °C
Index of Refraction: 1.534
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.19
ACD/KOC (pH 5.5): 565.79
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.19
ACD/KOC (pH 7.4): 565.79
Polar Surface Area: 18 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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