Found 25 results

Search term: MF = 'C_{16}H_{21}O_{4}P'
ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-5-methoxy-4-(2-methyl-2-propanyl)-1,3-oxaphosphole | C16H21O4P

2-(3,4-Dimethoxyphenyl)-5-methoxy-4-(2-methyl-2-propanyl)-1,3-oxaphosphole

  • Molecular FormulaC16H21O4P
  • Average mass308.309 Da
  • Monoisotopic mass308.117737 Da
  • ChemSpider ID73939413

More details:

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

1,3-Oxaphosphole, 2-(3,4-dimethoxyphenyl)-4-(1,1-dimethylethyl)-5-methoxy- [ACD/Index Name]
2-(3,4-Dimethoxyphenyl)-5-methoxy-4-(2-methyl-2-propanyl)-1,3-oxaphosphol [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-5-methoxy-4-(2-methyl-2-propanyl)-1,3-oxaphosphole [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-5-méthoxy-4-(2-méthyl-2-propanyl)-1,3-oxaphosphole [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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