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2-Chloro-3-phenylpropenal 2-Chloro-3-phenyl-2-propenal Cinnamaldehyde,a-chloro- (6CI,8CI)
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- Application:Molecular Structure of alpha-Chlorocinnamaldehyde (CAS No.18365-42-9): Molecular Formula: C9H7ClO Molecular Weight: 166.6043 IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal CAS No: 18365-42
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- Transportation:Molecular Structure of alpha-Chlorocinnamaldehyde (CAS No.18365-42-9): Molecular Formula: C9H7ClO Molecular Weight: 166.6043 IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal CAS No: 18365-42
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Molecular Structure of alpha-Chlorocinnamaldehyde (CAS No.18365-42-9):
Molecular Formula: C9H7ClO
Molecular Weight: 166.6043
IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal
CAS No: 18365-42-9
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.592
Molar Refractivity: 47.02 cm3
Molar Volume: 138.9 cm3
Surface Tension: 42 dyne/cm
Density: 1.199 g/cm3
Flash Point: 130.7 °C
Enthalpy of Vaporization: 50.39 kJ/mol
Boiling Point: 265.9 °C at 760 mmHg
Vapour Pressure: 0.00889 mmHg at 25°C
Classification Code: Mutation data
InChI: InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
InChIKey: SARRRAKOHPKFBW-TWGQIWQCBY
Std. InChI: InChI=1S/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
Std. InChIKey: SARRRAKOHPKFBW-TWGQIWQCSA-N
Product Categories: Aromatic Aldehydes Derivatives (substituted);Aldehydes;C9;Carbonyl Compounds
Details:
Molecular Structure of alpha-Chlorocinnamaldehyde (CAS No.18365-42-9):
Molecular Formula: C9H7ClO
Molecular Weight: 166.6043
IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal
CAS No: 18365-42-9
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.592
Molar Refractivity: 47.02 cm3
Molar Volume: 138.9 cm3
Surface Tension: 42 dyne/cm
Density: 1.199 g/cm3
Flash Point: 130.7 °C
Enthalpy of Vaporization: 50.39 kJ/mol
Boiling Point: 265.9 °C at 760 mmHg
Vapour Pressure: 0.00889 mmHg at 25°C
Classification Code: Mutation data
InChI: InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
InChIKey: SARRRAKOHPKFBW-TWGQIWQCBY
Std. InChI: InChI=1S/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
Std. InChIKey: SARRRAKOHPKFBW-TWGQIWQCSA-N
Product Categories: Aromatic Aldehydes Derivatives (substituted);Aldehydes;C9;Carbonyl Compounds
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