ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (3-nitrophenyl)phosphonate | C14H22NO5P

Bis(2-methyl-2-propanyl) (3-nitrophenyl)phosphonate

  • Molecular FormulaC14H22NO5P
  • Average mass315.302 Da
  • Monoisotopic mass315.123566 Da
  • ChemSpider ID57384385

More details:

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

(3-Nitrophényl)phosphonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1X1&1&OPO&R CNW&OX1&1&1 [WLN]
Bis(1,1-dimethylethyl) P-(3-nitrophenyl)phosphonate
Bis(2-methyl-2-propanyl) (3-nitrophenyl)phosphonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(3-nitrophenyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-nitrophenyl)-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
(3-Nitro-phenyl)-phosphonic acid di-t-butyl ester
1951444-70-4 [RN]
Di-tert-butyl (3-nitrophenyl)phosphonate [ACD/IUPAC Name]
DI-TERT-BUTYL 3-NITROPHENYLPHOSPHONATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 388.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 188.4±23.2 °C
Index of Refraction: 1.500
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.08
ACD/KOC (pH 5.5): 691.32
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.08
ACD/KOC (pH 7.4): 691.32
Polar Surface Area: 91 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 272.0±5.0 cm3

Click to predict properties on the Chemicalize site


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