Accuracy

2,3-dihydro-benzofuran    808 2,3-Dihydro-benzofuran

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
   798 2-Methyl cis-cyclohexanolC7H14O
   799 3,3-Dimethyl-2-pentanoneC7H14O
   800 4-HeptanoneC7H14O
   801 HeptanalC7H14O
   802 t-Butyl ethyl ketoneC7H14O
   803 n-HeptanolC7H16O
   804 t-Butyl isopropyl etherC7H16O
   805 BenzofuranC8H6O
   806 1,3-Dihydro isobenzofuranC8H8O
   807 1-PhenylethenolC8H8O
   808 2,3-Dihydro-benzofuran C8H8O
   809 AcetophenoneC8H8O
   810 2,3-Dimethyl phenolC8H10O
   811 2,4-Dimethyl phenolC8H10O
   812 2,5-Dimethyl phenolC8H10O
   813 2,6-Dimethyl phenolC8H10O
   814 2-Ethyl phenolC8H10O
   815 3,4-Dimethyl phenolC8H10O
   816 3,5-Dimethyl phenolC8H10O
   817 3-Ethyl phenolC8H10O
   818 4-Ethyl phenolC8H10O


ΔHf: -11.1 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  
 PM7
2,3-Dihydro-benzofuran
 H=-11.1 HR=NIST
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.41042447 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.37813038 +1  119.6258145 +1    0.0000000 +0     2     1     0
  C     1.40355745 +1  118.3026512 +1    0.0337520 +1     3     2     1
  C     1.39254028 +1  121.1613932 +1   -0.0086304 +1     4     3     2
  C     1.38325338 +1  123.1340404 +1   -0.0167323 +1     1     2     3
  O     1.36377251 +1  113.4269728 +1  179.9849550 +1     1     2     6
  C     1.45185892 +1  107.7447315 +1    0.0896510 +1     7     1     2
  H     1.08660165 +1  121.2764759 +1 -179.9986720 +1     3     2     4
  H     1.08721945 +1  119.1474872 +1 -179.9996182 +1     4     3     5
  H     1.08995878 +1  119.6489369 +1  179.9965047 +1     5     4     3
  H     1.08367980 +1  121.7073758 +1  179.9962306 +1     6     1     2
  H     1.09961778 +1  104.9852632 +1 -121.6747129 +1     8     7     1
  H     1.09967098 +1  105.0038005 +1 -116.9697560 +1     8     7    13
  C     1.49483745 +1  108.3929026 +1 -179.9573763 +1     2     1     3
  H     1.10421403 +1  112.0577167 +1  120.0410381 +1    15     2     1
  H     1.10417513 +1  112.0951184 +1  119.6866876 +1    15     2    16