ChemSpider 2D Image | 4-(Benzyloxy)-3-(2-naphthylmethyl)-4-oxobutanoic acid | C22H20O4

4-(Benzyloxy)-3-(2-naphthylmethyl)-4-oxobutanoic acid

  • Molecular FormulaC22H20O4
  • Average mass348.392 Da
  • Monoisotopic mass348.136169 Da
  • ChemSpider ID24582426

More details:

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

4-(Benzyloxy)-3-(2-naphthylmethyl)-4-oxobutanoic acid [ACD/IUPAC Name]
4-(Benzyloxy)-3-(2-naphthylmethyl)-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-(benzyloxy)-3-(2-naphtylméthyl)-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(2-naphthalenylmethyl)-, 1-(phenylmethyl) ester [ACD/Index Name]
1093740-17-0 [RN]
2-Naphthalen-2-ylmethyl-succinic acid 1-benzyl ester
2-Naphthalen-2-ylmethyl-succinicacid1-benzylester
4-(Benzyloxy)-3-(naphthalen-2-ylmethyl)-4-oxobutanoic acid
4-(Benzyloxy)-3-[(naphthalen-2-yl)methyl]-4-oxobutanoic acid
MFCD17014675 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 194.0±20.3 °C
Index of Refraction: 1.628
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 117.32
ACD/KOC (pH 5.5): 485.42
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 7.84
Polar Surface Area: 64 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

Click to predict properties on the Chemicalize site


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