ChemSpider 2D Image | Benzyl 4-hydroxy(~2~H_4_)benzoate | C14H8D4O3

Benzyl 4-hydroxy(2H4)benzoate

  • Molecular FormulaC14H8D4O3
  • Average mass232.268 Da
  • Monoisotopic mass232.103745 Da
  • ChemSpider ID24533857

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy(2H4)benzoate de benzyle [French] [ACD/IUPAC Name]
Benzoic-2,3,5,6-d4 acid, 4-hydroxy-, phenylmethyl ester [ACD/Index Name]
Benzyl 4-hydroxy(2H4)benzoate [ACD/IUPAC Name]
Benzyl 4-hydroxybenzoate-2,3,5,6-d4
Benzyl-4-hydroxy(2H4)benzoat [German] [ACD/IUPAC Name]
Phenylmethyl 4-hydroxybenzoate-2,3,5,6-d4
QR DVO1R &&Deutero-D4 (Ph ring) [WLN]
1219805-81-8 [RN]
Benzylparaben [Wiki]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 168.0±13.7 °C
Index of Refraction: 1.607
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.13
ACD/KOC (pH 5.5): 1923.79
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 233.76
ACD/KOC (pH 7.4): 1652.59
Polar Surface Area: 47 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement