ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [4-(dimethoxymethyl)phenyl]phosphonate | C17H29O5P

Bis(2-methyl-2-propanyl) [4-(dimethoxymethyl)phenyl]phosphonate

  • Molecular FormulaC17H29O5P
  • Average mass344.383 Da
  • Monoisotopic mass344.175262 Da
  • ChemSpider ID35783217

More details:

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

[4-(Diméthoxyméthyl)phényl]phosphonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [4-(dimethoxymethyl)phenyl]phosphonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[4-(dimethoxymethyl)phenyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[4-(dimethoxymethyl)phenyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
(4-Dimethoxymethylphenyl)-phosphonic acid di-tert-butyl ester
651301-51-8 [RN]
PHOSPHONIC ACID, [4-(DIMETHOXYMETHYL)PHENYL]-, BIS(1,1-DIMETHYLETHYL)ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 380.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 197.4±45.4 °C
Index of Refraction: 1.480
Molar Refractivity: 91.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.76
ACD/KOC (pH 5.5): 828.18
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.76
ACD/KOC (pH 7.4): 828.18
Polar Surface Area: 64 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 321.7±5.0 cm3

Click to predict properties on the Chemicalize site


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