ChemSpider 2D Image | 2,6-Diisopropyl-4-nitrophenyl [(2,6-diisopropylphenoxy)sulfonyl]carbamate | C25H34N2O7S

2,6-Diisopropyl-4-nitrophenyl [(2,6-diisopropylphenoxy)sulfonyl]carbamate

  • Molecular FormulaC25H34N2O7S
  • Average mass506.612 Da
  • Monoisotopic mass506.208679 Da
  • ChemSpider ID8729003

More details:

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

[(2,6-Diisopropylphénoxy)sulfonyl]carbamate de 2,6-diisopropyl-4-nitrophényle [French] [ACD/IUPAC Name]
2,6-Diisopropyl-4-nitrophenyl [(2,6-diisopropylphenoxy)sulfonyl]carbamate [ACD/IUPAC Name]
2,6-Diisopropyl-4-nitrophenyl-[(2,6-diisopropylphenoxy)sulfonyl]carbamat [German] [ACD/IUPAC Name]
4-nitro-2,6-di(propan-2-yl)phenyl {[2,6-di(propan-2-yl)phenoxy]sulfonyl}carbamate
Carbamic acid, N-[[2,6-bis(1-methylethyl)phenoxy]sulfonyl]-, 2,6-bis(1-methylethyl)-4-nitrophenyl ester [ACD/Index Name]
[2,6-Bis(1-Methylethyl)-4-Nitro]phenyl[[2,6-Bis(1-methylethyl)phenoxy]sulfonyl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 133.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 1265.52
ACD/KOC (pH 5.5): 1562.96
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 1263.83
ACD/KOC (pH 7.4): 1560.88
Polar Surface Area: 136 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 420.9±3.0 cm3

Click to predict properties on the Chemicalize site


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