Found 13 results

Search term: MF = 'C_{20}H_{29}ClO_{5}'
ChemSpider 2D Image | 2-Methyl-3-(tetrahydro-2H-pyran-4-yl)propyl 3-chloro-5-methoxy-4-propoxybenzoate | C20H29ClO5

2-Methyl-3-(tetrahydro-2H-pyran-4-yl)propyl 3-chloro-5-methoxy-4-propoxybenzoate

  • Molecular FormulaC20H29ClO5
  • Average mass384.894 Da
  • Monoisotopic mass384.170349 Da
  • ChemSpider ID114905894

More details:

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

2-Methyl-3-(tetrahydro-2H-pyran-4-yl)propyl 3-chloro-5-methoxy-4-propoxybenzoate [ACD/IUPAC Name]
2-Methyl-3-(tetrahydro-2H-pyran-4-yl)propyl-3-chlor-5-methoxy-4-propoxybenzoat [German] [ACD/IUPAC Name]
3-Chloro-5-méthoxy-4-propoxybenzoate de 2-méthyl-3-(tétrahydro-2H-pyran-4-yl)propyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-5-methoxy-4-propoxy-, 2-methyl-3-(tetrahydro-2H-pyran-4-yl)propyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 165.1±26.3 °C
Index of Refraction: 1.506
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3911.92
ACD/KOC (pH 5.5): 12972.59
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3911.92
ACD/KOC (pH 7.4): 12972.59
Polar Surface Area: 54 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 343.7±3.0 cm3

Click to predict properties on the Chemicalize site


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