Found 610 results

Search term: MF = 'C_{21}H_{29}NO_{6}'
ChemSpider 2D Image | 3,3-Dimethyl-2-oxobutyl 2-[(cyclopentylcarbonyl)amino]-4,5-dimethoxybenzoate | C21H29NO6

3,3-Dimethyl-2-oxobutyl 2-[(cyclopentylcarbonyl)amino]-4,5-dimethoxybenzoate

  • Molecular FormulaC21H29NO6
  • Average mass391.458 Da
  • Monoisotopic mass391.199493 Da
  • ChemSpider ID21646851

More details:

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

2-[(Cyclopentylcarbonyl)amino]-4,5-diméthoxybenzoate de 3,3-diméthyl-2-oxobutyle [French] [ACD/IUPAC Name]
3,3-Dimethyl-2-oxobutyl 2-[(cyclopentylcarbonyl)amino]-4,5-dimethoxybenzoate [ACD/IUPAC Name]
3,3-Dimethyl-2-oxobutyl-2-[(cyclopentylcarbonyl)amino]-4,5-dimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[(cyclopentylcarbonyl)amino]-4,5-dimethoxy-, 3,3-dimethyl-2-oxobutyl ester [ACD/Index 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: 592.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.1±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 445.21
ACD/KOC (pH 5.5): 2738.09
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 445.21
ACD/KOC (pH 7.4): 2738.09
Polar Surface Area: 91 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 332.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement