Found 75 results

Search term: MF = 'C_{14}H_{24}O_{7}'
ChemSpider 2D Image | 1,3-DIBUTYL CITRATE | C14H24O7

1,3-DIBUTYL CITRATE

  • Molecular FormulaC14H24O7
  • Average mass304.336 Da
  • Monoisotopic mass304.152191 Da
  • ChemSpider ID52085810

More details:

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

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,3-dibutyl ester [ACD/Index Name]
1,3-DIBUTYL CITRATE
101996-65-0 [RN]
4-Butoxy-2-(2-butoxy-2-oxoethyl)-2-hydroxy-4-oxobutanoic acid [ACD/IUPAC Name]
4-Butoxy-2-(2-butoxy-2-oxoethyl)-2-hydroxy-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-butoxy-2-(2-butoxy-2-oxoéthyl)-2-hydroxy-4-oxobutanoïque [French] [ACD/IUPAC Name]

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

HU7EM751PK [DBID]
UNII:HU7EM751PK [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.5±6.0 kJ/mol
Flash Point: 165.4±22.2 °C
Index of Refraction: 1.480
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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