Found 134 results

Search term: MF = 'C_{25}H_{39}NO_{6}'
ChemSpider 2D Image | (1-Benzyl-3,4-pyrrolidinediyl)bis(methylene) bis(4-ethoxybutanoate) | C25H39NO6

(1-Benzyl-3,4-pyrrolidinediyl)bis(methylene) bis(4-ethoxybutanoate)

  • Molecular FormulaC25H39NO6
  • Average mass449.580 Da
  • Monoisotopic mass449.277740 Da
  • ChemSpider ID30400624

More details:

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

(1-Benzyl-3,4-pyrrolidindiyl)dimethylen-bis(4-ethoxybutanoat) [German] [ACD/IUPAC Name]
(1-Benzyl-3,4-pyrrolidinediyl)bis(methylene) bis(4-ethoxybutanoate) [ACD/IUPAC Name]
Bis(4-éthoxybutanoate) de (1-benzyl-3,4-pyrrolidinediyl)diméthylène [French] [ACD/IUPAC Name]
Butanoic acid, 4-ethoxy-, [1-(phenylmethyl)-3,4-pyrrolidinediyl]bis(methylene) ester [ACD/Index Name]
(1-BENZYL-4-{[(4-ETHOXYBUTANOYL)OXY]METHYL}PYRROLIDIN-3-YL)METHYL 4-ETHOXYBUTANOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 528.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±27.3 °C
Index of Refraction: 1.501
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 8.55
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 68.58
ACD/KOC (pH 7.4): 433.61
Polar Surface Area: 74 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 418.0±3.0 cm3

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