Found 300 results

Search term: MF = 'C_{19}H_{24}ClNO_{5}'
ChemSpider 2D Image | 1-[(Cyclohexylmethyl)amino]-1-oxo-2-propanyl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate | C19H24ClNO5

1-[(Cyclohexylmethyl)amino]-1-oxo-2-propanyl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate

  • Molecular FormulaC19H24ClNO5
  • Average mass381.851 Da
  • Monoisotopic mass381.134308 Da
  • ChemSpider ID22365229

More details:

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

1,4-Benzodioxin-6-carboxylic acid, 8-chloro-2,3-dihydro-, 2-[(cyclohexylmethyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
1-[(Cyclohexylmethyl)amino]-1-oxo-2-propanyl 8-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate [ACD/IUPAC Name]
1-[(Cyclohexylmethyl)amino]-1-oxo-2-propanyl-8-chlor-2,3-dihydro-1,4-benzodioxin-6-carboxylat [German] [ACD/IUPAC Name]
8-Chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylate de 1-[(cyclohexylméthyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.6±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 711.46
ACD/KOC (pH 5.5): 3829.76
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 711.46
ACD/KOC (pH 7.4): 3829.76
Polar Surface Area: 74 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

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