ChemSpider 2D Image | Heptadecyl benzoate | C24H40O2

Heptadecyl benzoate

  • Molecular FormulaC24H40O2
  • Average mass360.573 Da
  • Monoisotopic mass360.302826 Da
  • ChemSpider ID29741520

More details:

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

1-Heptadecanol, benzoate [ACD/Index Name]
Benzoate d'heptadécyle [French] [ACD/IUPAC Name]
Heptadecyl benzoate [ACD/IUPAC Name]
Heptadecyl-benzoat [German] [ACD/IUPAC Name]
1-Tetradecanol, benzoate [ACD/Index Name]
70682-72-3 [RN]
benzoic acid myristyl ester
benzoic acid tetradecyl ester
Benzoic acid, heptadecyl ester
C12-20 ALKYL BENZOATE
More...

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

J7IHP75B01 [DBID]
UNII:J7IHP75B01 [DBID]
UNII-J7IHP75B01 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 454.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 192.0±7.3 °C
Index of Refraction: 1.485
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 10.70
ACD/LogD (pH 5.5): 10.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7542433.50
ACD/LogD (pH 7.4): 10.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7542433.50
Polar Surface Area: 26 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 391.4±3.0 cm3

Click to predict properties on the Chemicalize site


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